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SMILES: c1cccc2c1nc(c(c2)C(=O)OCC)C Canonical SMILES: CCOC(=O)c1cc2ccccc2nc1C InChI: InChI=1S/C13H13NO2/c1-3-16-13(15)11-8-10-6-4-5-7-12(10)14-9(11)2/h4-8H,3H2,1-2H3 InChIKey: DUBPJEDOCJXVKG-UHFFFAOYSA-N
CBID:59093 http://www.chembase.cn/molecule-59093.html