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SMILES: n1(c(c(c(n1)C)/C=N/c1cc(cc(c1)Cl)Cl)Cl)C Canonical SMILES: Clc1cc(Cl)cc(c1)/N=C/c1c(C)nn(c1Cl)C InChI: InChI=1S/C12H10Cl3N3/c1-7-11(12(15)18(2)17-7)6-16-10-4-8(13)3-9(14)5-10/h3-6H,1-2H3 InChIKey: YKTMTYCTSFQTGF-UHFFFAOYSA-N
CBID:81523 http://www.chembase.cn/molecule-81523.html