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SMILES: c1(c2c(oc(=O)c1C)cc(cc2OCC(=O)N[C@H](C(=O)O)C)C)C Canonical SMILES: O=C(N[C@H](C(=O)O)C)COc1cc(C)cc2c1c(C)c(c(=O)o2)C InChI: InChI=1S/C17H19NO6/c1-8-5-12(23-7-14(19)18-11(4)16(20)21)15-9(2)10(3)17(22)24-13(15)6-8/h5-6,11H,7H2,1-4H3,(H,18,19)(H,20,21)/t11-/m0/s1 InChIKey: FNZRTGTUISYUDM-NSHDSACASA-N
CBID:197012 http://www.chembase.cn/molecule-197012.html