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SMILES: c1(cnc(nc1)c1ccc(cc1)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc(nc1)c1ccc(cc1)Cl InChI: InChI=1S/C13H11ClN2O2/c1-2-18-13(17)10-7-15-12(16-8-10)9-3-5-11(14)6-4-9/h3-8H,2H2,1H3 InChIKey: RFMBVSYMEJYSOK-UHFFFAOYSA-N
CBID:814610 http://www.chembase.cn/molecule-814610.html