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SMILES: c1(c(cc(C(=O)NN)cc1Cl)Cl)OC Canonical SMILES: NNC(=O)c1cc(Cl)c(c(c1)Cl)OC InChI: InChI=1S/C8H8Cl2N2O2/c1-14-7-5(9)2-4(3-6(7)10)8(13)12-11/h2-3H,11H2,1H3,(H,12,13) InChIKey: AILWISDLOFOZHA-UHFFFAOYSA-N
CBID:44238 http://www.chembase.cn/molecule-44238.html