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SMILES: C1C/C(=C\C=C/2\C[C@H](C[C@@H](C2=C)O)O)/[C@H]2[C@](C1)([C@H](CC2)[C@@H](CC(=O)O)C)C Canonical SMILES: OC(=O)C[C@H]([C@H]1CC[C@@H]2[C@]1(C)CCC/C/2=C\C=C/1\C[C@@H](O)C[C@@H](C1=C)O)C InChI: InChI=1S/C23H34O4/c1-14(11-22(26)27)19-8-9-20-16(5-4-10-23(19,20)3)6-7-17-12-18(24)13-21(25)15(17)2/h6-7,14,18-21,24-25H,2,4-5,8-13H2,1,3H3,(H,26,27)/b16-6+,17-7-/t14-,18-,19-,20+,21+,23-/m1/s1 InChIKey: MBLYZRMZFUWLOZ-ZTIKAOTBSA-N
CBID:163546 http://www.chembase.cn/molecule-163546.html