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SMILES: Oc1cc(cc(=O)[nH]1)C Canonical SMILES: Cc1cc(O)[nH]c(=O)c1 InChI: InChI=1S/C6H7NO2/c1-4-2-5(8)7-6(9)3-4/h2-3H,1H3,(H2,7,8,9) InChIKey: JJHVYGVVMBYCMQ-UHFFFAOYSA-N
CBID:63075 http://www.chembase.cn/molecule-63075.html