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SMILES: c1(C(=O)O)cc(NC)cnc1 Canonical SMILES: CNc1cncc(c1)C(=O)O InChI: InChI=1S/C7H8N2O2/c1-8-6-2-5(7(10)11)3-9-4-6/h2-4,8H,1H3,(H,10,11) InChIKey: XZSWHQCDTYJZJA-UHFFFAOYSA-N
CBID:113905 http://www.chembase.cn/molecule-113905.html