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SMILES: n1c(c2c(cccc2Cl)Cl)c(c(o1)C)/C=N/NC(=O)C(Cl)Cl Canonical SMILES: O=C(C(Cl)Cl)N/N=C/c1c(C)onc1c1c(Cl)cccc1Cl InChI: InChI=1S/C13H9Cl4N3O2/c1-6-7(5-18-19-13(21)12(16)17)11(20-22-6)10-8(14)3-2-4-9(10)15/h2-5,12H,1H3,(H,19,21) InChIKey: QIIJQSBWGBALAM-UHFFFAOYSA-N
CBID:84372 http://www.chembase.cn/molecule-84372.html