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SMILES: N1(C(=NC(C=C1)(C)C)S)c1cc(ccc1Cl)Cl Canonical SMILES: SC1=NC(C)(C)C=CN1c1cc(Cl)ccc1Cl InChI: InChI=1S/C12H12Cl2N2S/c1-12(2)5-6-16(11(17)15-12)10-7-8(13)3-4-9(10)14/h3-7H,1-2H3,(H,15,17) InChIKey: BLNJVZQYOINGAL-UHFFFAOYSA-N
CBID:36461 http://www.chembase.cn/molecule-36461.html