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SMILES: c1(C(=O)NN)cc(cc(c1)O)O Canonical SMILES: NNC(=O)c1cc(O)cc(c1)O InChI: InChI=1S/C7H8N2O3/c8-9-7(12)4-1-5(10)3-6(11)2-4/h1-3,10-11H,8H2,(H,9,12) InChIKey: FJBLNCPJAVARBR-UHFFFAOYSA-N
CBID:9719 http://www.chembase.cn/molecule-9719.html