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SMILES: O=C(OC)c1c(N)nc(Cl)cc1Cl Canonical SMILES: COC(=O)c1c(Cl)cc(nc1N)Cl InChI: InChI=1S/C7H6Cl2N2O2/c1-13-7(12)5-3(8)2-4(9)11-6(5)10/h2H,1H3,(H2,10,11) InChIKey: HJZKXHRUERDKKA-UHFFFAOYSA-N
CBID:287712 http://www.chembase.cn/molecule-287712.html