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SMILES: c1(=O)n(c2c([nH]1)ccc(c2)C(=O)O)C Canonical SMILES: OC(=O)c1ccc2c(c1)n(C)c(=O)[nH]2 InChI: InChI=1S/C9H8N2O3/c1-11-7-4-5(8(12)13)2-3-6(7)10-9(11)14/h2-4H,1H3,(H,10,14)(H,12,13) InChIKey: QNGRDARNLFTZBH-UHFFFAOYSA-N
CBID:242142 http://www.chembase.cn/molecule-242142.html