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SMILES: C1(=NC(CS1)CC)Nc1cc(c(cc1)Cl)Cl Canonical SMILES: CCC1CSC(=N1)Nc1ccc(c(c1)Cl)Cl InChI: InChI=1S/C11H12Cl2N2S/c1-2-7-6-16-11(14-7)15-8-3-4-9(12)10(13)5-8/h3-5,7H,2,6H2,1H3,(H,14,15) InChIKey: GBJUVUCRKGNZJC-UHFFFAOYSA-N
CBID:229864 http://www.chembase.cn/molecule-229864.html