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SMILES: S(=O)(=O)(N1C(C(=O)Cl)CCC1)c1sc(cc1)Cl Canonical SMILES: ClC(=O)C1CCCN1S(=O)(=O)c1ccc(s1)Cl InChI: InChI=1S/C9H9Cl2NO3S2/c10-7-3-4-8(16-7)17(14,15)12-5-1-2-6(12)9(11)13/h3-4,6H,1-2,5H2 InChIKey: GPGKMAXFXFFREL-UHFFFAOYSA-N
CBID:116336 http://www.chembase.cn/molecule-116336.html