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SMILES: c1(cnc2ncc(cc2c1O)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cc(cn2)Cl InChI: InChI=1S/C11H9ClN2O3/c1-2-17-11(16)8-5-14-10-7(9(8)15)3-6(12)4-13-10/h3-5H,2H2,1H3,(H,13,14,15) InChIKey: ONGUEFVXXWAVQB-UHFFFAOYSA-N
CBID:816126 http://www.chembase.cn/molecule-816126.html