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SMILES: c1cc2c(cc1)c(c(c(n2)C)C(=O)OC)C Canonical SMILES: COC(=O)c1c(C)nc2c(c1C)cccc2 InChI: InChI=1S/C13H13NO2/c1-8-10-6-4-5-7-11(10)14-9(2)12(8)13(15)16-3/h4-7H,1-3H3 InChIKey: XQLNMJAKGKSIJR-UHFFFAOYSA-N
CBID:813616 http://www.chembase.cn/molecule-813616.html