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SMILES: c12c(c(c(c(=O)o1)CC(=O)N1CCC(C(=O)O)(CC1)c1ccccc1)C)cc1c(c2C)occ1C Canonical SMILES: O=C(N1CCC(CC1)(C(=O)O)c1ccccc1)Cc1c(=O)oc2c(c1C)cc1c(c2C)occ1C InChI: InChI=1S/C28H27NO6/c1-16-15-34-24-18(3)25-21(13-20(16)24)17(2)22(26(31)35-25)14-23(30)29-11-9-28(10-12-29,27(32)33)19-7-5-4-6-8-19/h4-8,13,15H,9-12,14H2,1-3H3,(H,32,33) InChIKey: ACSTUITVHMVELU-UHFFFAOYSA-N
CBID:200253 http://www.chembase.cn/molecule-200253.html