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SMILES: C(=O)(c1cc(cnc1)C)O Canonical SMILES: Cc1cc(cnc1)C(=O)O InChI: InChI=1S/C7H7NO2/c1-5-2-6(7(9)10)4-8-3-5/h2-4H,1H3,(H,9,10) InChIKey: DJDHHXDFKSLEQY-UHFFFAOYSA-N
CBID:66770 http://www.chembase.cn/molecule-66770.html