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SMILES: N1(C(=NC(C=C1)(C)C)S)c1c(c(Cl)ccc1)Cl Canonical SMILES: SC1=NC(C)(C)C=CN1c1cccc(c1Cl)Cl InChI: InChI=1S/C12H12Cl2N2S/c1-12(2)6-7-16(11(17)15-12)9-5-3-4-8(13)10(9)14/h3-7H,1-2H3,(H,15,17) InChIKey: WISTWCNXVCSNPT-UHFFFAOYSA-N
CBID:36459 http://www.chembase.cn/molecule-36459.html