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SMILES: c1(C(=O)N)cc(C(=O)O)cnc1 Canonical SMILES: NC(=O)c1cncc(c1)C(=O)O InChI: InChI=1S/C7H6N2O3/c8-6(10)4-1-5(7(11)12)3-9-2-4/h1-3H,(H2,8,10)(H,11,12) InChIKey: SRIRTFSQYOUBGL-UHFFFAOYSA-N
CBID:260176 http://www.chembase.cn/molecule-260176.html