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SMILES: n1(c(c(Cl)nc1)Cl)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1cnc(c1Cl)Cl InChI: InChI=1S/C7H8Cl2N2O2/c1-2-13-5(12)3-11-4-10-6(8)7(11)9/h4H,2-3H2,1H3 InChIKey: RFDHEBGHIJMRTI-UHFFFAOYSA-N
CBID:82383 http://www.chembase.cn/molecule-82383.html