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SMILES: [nH]1c(=O)cc(c2c1CCC2)O Canonical SMILES: Oc1cc(=O)[nH]c2c1CCC2 InChI: InChI=1S/C8H9NO2/c10-7-4-8(11)9-6-3-1-2-5(6)7/h4H,1-3H2,(H2,9,10,11) InChIKey: SCDZKHFXHRNLQM-UHFFFAOYSA-N
CBID:64910 http://www.chembase.cn/molecule-64910.html