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SMILES: c1(c(nc2c(c1)cccc2)N)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2ccccc2nc1N InChI: InChI=1S/C12H12N2O2/c1-2-16-12(15)9-7-8-5-3-4-6-10(8)14-11(9)13/h3-7H,2H2,1H3,(H2,13,14) InChIKey: VTWSVSQLRSMHDM-UHFFFAOYSA-N
CBID:56000 http://www.chembase.cn/molecule-56000.html