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SMILES: c1(c(c2c(nc1)nc(cc2)C)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1Cl)ccc(n2)C InChI: InChI=1S/C12H11ClN2O2/c1-3-17-12(16)9-6-14-11-8(10(9)13)5-4-7(2)15-11/h4-6H,3H2,1-2H3 InChIKey: HKTABMXYYNWMQH-UHFFFAOYSA-N
CBID:274924 http://www.chembase.cn/molecule-274924.html