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SMILES: c1(c2c3c(c(cc2oc(=O)c1CC(=O)N[C@H](C(=O)O)C)C)c(co3)C)C Canonical SMILES: O=C(Cc1c(=O)oc2c(c1C)c1occ(c1c(c2)C)C)N[C@H](C(=O)O)C InChI: InChI=1S/C19H19NO6/c1-8-5-13-16(17-15(8)9(2)7-25-17)10(3)12(19(24)26-13)6-14(21)20-11(4)18(22)23/h5,7,11H,6H2,1-4H3,(H,20,21)(H,22,23)/t11-/m0/s1 InChIKey: YNGLNAKQBJSSGA-NSHDSACASA-N
CBID:216533 http://www.chembase.cn/molecule-216533.html