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SMILES: c1(C(C(=O)OC)N)cc2c(cc1)cccc2 Canonical SMILES: COC(=O)C(c1ccc2c(c1)cccc2)N InChI: InChI=1S/C13H13NO2/c1-16-13(15)12(14)11-7-6-9-4-2-3-5-10(9)8-11/h2-8,12H,14H2,1H3 InChIKey: OWSZMZAENZHDLB-UHFFFAOYSA-N
CBID:116833 http://www.chembase.cn/molecule-116833.html