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SMILES: O1c2c(cc[nH]c2=O)CC1 Canonical SMILES: O=c1[nH]ccc2c1OCC2 InChI: InChI=1S/C7H7NO2/c9-7-6-5(1-3-8-7)2-4-10-6/h1,3H,2,4H2,(H,8,9) InChIKey: SPBJRMWEONVWDW-UHFFFAOYSA-N
CBID:77798 http://www.chembase.cn/molecule-77798.html