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SMILES: O=C(O)c1c(C)ncc(N)c1 Canonical SMILES: Nc1cnc(c(c1)C(=O)O)C InChI: InChI=1S/C7H8N2O2/c1-4-6(7(10)11)2-5(8)3-9-4/h2-3H,8H2,1H3,(H,10,11) InChIKey: PGJSHAJEEDGWCC-UHFFFAOYSA-N
CBID:291898 http://www.chembase.cn/molecule-291898.html