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SMILES: NC(Cc1cc(O)c(O)cc1)C(=O)O Canonical SMILES: OC(=O)C(Cc1ccc(c(c1)O)O)N InChI: InChI=1S/C9H11NO4/c10-6(9(13)14)3-5-1-2-7(11)8(12)4-5/h1-2,4,6,11-12H,3,10H2,(H,13,14) InChIKey: WTDRDQBEARUVNC-UHFFFAOYSA-N
CBID:102414 http://www.chembase.cn/molecule-102414.html