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SMILES: C(C(=O)O)c1cnc(cn1)C Canonical SMILES: Cc1cnc(cn1)CC(=O)O InChI: InChI=1S/C7H8N2O2/c1-5-3-9-6(4-8-5)2-7(10)11/h3-4H,2H2,1H3,(H,10,11) InChIKey: XXSBUDAMUZHBRX-UHFFFAOYSA-N
CBID:814319 http://www.chembase.cn/molecule-814319.html