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SMILES: O=C(OC(C)(C)C)Nc1cc(Cl)c(Cl)nc1 Canonical SMILES: O=C(OC(C)(C)C)Nc1cnc(c(c1)Cl)Cl InChI: InChI=1S/C10H12Cl2N2O2/c1-10(2,3)16-9(15)14-6-4-7(11)8(12)13-5-6/h4-5H,1-3H3,(H,14,15) InChIKey: DKHGGFHSPXVTDE-UHFFFAOYSA-N
CBID:288852 http://www.chembase.cn/molecule-288852.html