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SMILES: [nH]1c2c(c(c1)CC(=O)O)cccc2CC Canonical SMILES: CCc1cccc2c1[nH]cc2CC(=O)O InChI: InChI=1S/C12H13NO2/c1-2-8-4-3-5-10-9(6-11(14)15)7-13-12(8)10/h3-5,7,13H,2,6H2,1H3,(H,14,15) InChIKey: KVQHDBXIAODINU-UHFFFAOYSA-N
CBID:272724 http://www.chembase.cn/molecule-272724.html