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SMILES: c12oc(=O)cc(c1ccc(c2)OCC(=O)N[C@@H](C(=O)OC)CC(C)C)C Canonical SMILES: COC(=O)[C@H](NC(=O)COc1ccc2c(c1)oc(=O)cc2C)CC(C)C InChI: InChI=1S/C19H23NO6/c1-11(2)7-15(19(23)24-4)20-17(21)10-25-13-5-6-14-12(3)8-18(22)26-16(14)9-13/h5-6,8-9,11,15H,7,10H2,1-4H3,(H,20,21)/t15-/m1/s1 InChIKey: QVMDAAMLBMFLLB-OAHLLOKOSA-N
CBID:182790 http://www.chembase.cn/molecule-182790.html