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SMILES: c1(c(nc2c(c1)cccn2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cc2cccnc2nc1Cl InChI: InChI=1S/C11H9ClN2O2/c1-2-16-11(15)8-6-7-4-3-5-13-10(7)14-9(8)12/h3-6H,2H2,1H3 InChIKey: JZSQZPZZJPEXND-UHFFFAOYSA-N
CBID:116807 http://www.chembase.cn/molecule-116807.html