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SMILES: c1(ccc2n(c(cc2c1)C(=O)OC)C)C Canonical SMILES: COC(=O)c1cc2c(n1C)ccc(c2)C InChI: InChI=1S/C12H13NO2/c1-8-4-5-10-9(6-8)7-11(13(10)2)12(14)15-3/h4-7H,1-3H3 InChIKey: XCLVWEJWFCVZCT-UHFFFAOYSA-N
CBID:35986 http://www.chembase.cn/molecule-35986.html