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SMILES: n12c([C@@H]3CN(C[C@H](C2)C3)CCOc2cc3c(c(=O)c(c(o3)C)c3ccc(cc3)OC)cc2)cccc1=O Canonical SMILES: COc1ccc(cc1)c1c(C)oc2c(c1=O)ccc(c2)OCCN1C[C@H]2C[C@@H](C1)c1n(C2)c(=O)ccc1 InChI: InChI=1S/C30H30N2O5/c1-19-29(21-6-8-23(35-2)9-7-21)30(34)25-11-10-24(15-27(25)37-19)36-13-12-31-16-20-14-22(18-31)26-4-3-5-28(33)32(26)17-20/h3-11,15,20,22H,12-14,16-18H2,1-2H3 InChIKey: BNNGYPJGSHPZJA-UHFFFAOYSA-N
CBID:217223 http://www.chembase.cn/molecule-217223.html