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SMILES: c1(C(=O)N)cnc(C(=O)O)cc1 Canonical SMILES: NC(=O)c1ccc(nc1)C(=O)O InChI: InChI=1S/C7H6N2O3/c8-6(10)4-1-2-5(7(11)12)9-3-4/h1-3H,(H2,8,10)(H,11,12) InChIKey: KGBSMDOELQXOBN-UHFFFAOYSA-N
CBID:265175 http://www.chembase.cn/molecule-265175.html