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SMILES: c1(=O)c2c(c3c(o1)cc(OC(C(=O)NC(C(=O)O)CCC)C)cc3)CCC2 Canonical SMILES: CCCC(C(=O)O)NC(=O)C(Oc1ccc2c(c1)oc(=O)c1c2CCC1)C InChI: InChI=1S/C20H23NO6/c1-3-5-16(19(23)24)21-18(22)11(2)26-12-8-9-14-13-6-4-7-15(13)20(25)27-17(14)10-12/h8-11,16H,3-7H2,1-2H3,(H,21,22)(H,23,24) InChIKey: HNPIQGSCCFRCHL-UHFFFAOYSA-N
CBID:205254 http://www.chembase.cn/molecule-205254.html