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SMILES: c1(ccc2c(c1)c(c(n2C)C(=O)O)C)CC Canonical SMILES: CCc1ccc2c(c1)c(C)c(n2C)C(=O)O InChI: InChI=1S/C13H15NO2/c1-4-9-5-6-11-10(7-9)8(2)12(13(15)16)14(11)3/h5-7H,4H2,1-3H3,(H,15,16) InChIKey: HYTAYHVZIPWDQJ-UHFFFAOYSA-N
CBID:34210 http://www.chembase.cn/molecule-34210.html