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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(cc(cc1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)Cl)N1C=CC(N=C1S)(C)C InChI: InChI=1S/C12H12Cl2N2S/c1-12(2)5-6-16(11(17)15-12)10-4-3-8(13)7-9(10)14/h3-7H,1-2H3,(H,15,17) InChIKey: JKDXSCDXJXHCLL-UHFFFAOYSA-N
CBID:36460 http://www.chembase.cn/molecule-36460.html