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SMILES: O=C(O)c1ncc(C)cc1.O Canonical SMILES: Cc1ccc(nc1)C(=O)O.O InChI: InChI=1S/C7H7NO2.H2O/c1-5-2-3-6(7(9)10)8-4-5;/h2-4H,1H3,(H,9,10);1H2 InChIKey: ZLVGPXMAZOSNRR-UHFFFAOYSA-N
CBID:293277 http://www.chembase.cn/molecule-293277.html