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SMILES: C1[C@H]([C@@]([C@@H]2[C@@](C1)([C@@H](C(=C)CC2)CC(C1=CCOC1=O)C1OC(=O)C(=C1)/C=C/[C@H]1[C@]2([C@@H]([C@]([C@@H](CC2)O)(C)CO)CCC1=C)C)C)(C)CO)O Canonical SMILES: OC[C@]1(C)[C@H](O)CC[C@@]2([C@@H]1CCC(=C)[C@H]2/C=C/C1=CC(OC1=O)C(C1=CCOC1=O)C[C@@H]1C(=C)CC[C@H]2[C@@]1(C)CC[C@H]([C@@]2(C)CO)O)C InChI: InChI=1S/C40H56O8/c1-23-7-11-31-37(3,16-13-33(43)39(31,5)21-41)28(23)10-9-25-19-30(48-35(25)45)27(26-15-18-47-36(26)46)20-29-24(2)8-12-32-38(29,4)17-14-34(44)40(32,6)22-42/h9-10,15,19,27-34,41-44H,1-2,7-8,11-14,16-18,20-22H2,3-6H3/b10-9+/t27?,28-,29-,30?,31+,32+,33-,34-,37+,38+,39+,40+/m1/s1 InChIKey: WQHWOZANSOUSAY-LZBAHHAZSA-N
CBID:305725 http://www.chembase.cn/molecule-305725.html