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SMILES: [C@@]12([C@@](C[C@H](CC2)O)(CC[C@H]2[C@@]3([C@@]([C@@H](C4=CC(=O)OC4)CC3)(CC[C@H]12)C)O)O)/C=N/C1CC(OCC1)(C)C Canonical SMILES: O=C1OCC(=C1)[C@H]1CC[C@]2([C@]1(C)CC[C@H]1[C@H]2CC[C@]2([C@@]1(CC[C@@H](C2)O)/C=N/C1CCOC(C1)(C)C)O)O InChI: InChI=1S/C30H45NO6/c1-26(2)15-20(8-13-37-26)31-18-28-10-4-21(32)16-29(28,34)11-6-24-23(28)5-9-27(3)22(7-12-30(24,27)35)19-14-25(33)36-17-19/h14,18,20-24,32,34-35H,4-13,15-17H2,1-3H3/t20?,21-,22+,23-,24+,27+,28-,29-,30-/m0/s1 InChIKey: NRDPILNQZQLTHU-BGLFPNMKSA-N
CBID:209289 http://www.chembase.cn/molecule-209289.html