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SMILES: c1(c2c(oc(=O)c1CC(=O)NC[C@H](O)C)c1c(OC(CC1)(C)C)cc2OC)C Canonical SMILES: COc1cc2OC(C)(C)CCc2c2c1c(C)c(CC(=O)NC[C@H](O)C)c(=O)o2 InChI: InChI=1S/C21H27NO6/c1-11(23)10-22-17(24)8-14-12(2)18-16(26-5)9-15-13(19(18)27-20(14)25)6-7-21(3,4)28-15/h9,11,23H,6-8,10H2,1-5H3,(H,22,24) InChIKey: GRZBDXGUZRRGKN-UHFFFAOYSA-N
CBID:220227 http://www.chembase.cn/molecule-220227.html