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SMILES: S(=O)(=O)(c1sc(cc1)Cl)N1CC(C(=O)Cl)CCC1 Canonical SMILES: ClC(=O)C1CCCN(C1)S(=O)(=O)c1ccc(s1)Cl InChI: InChI=1S/C10H11Cl2NO3S2/c11-8-3-4-9(17-8)18(15,16)13-5-1-2-7(6-13)10(12)14/h3-4,7H,1-2,5-6H2 InChIKey: DCDSUVCGSLKNCS-UHFFFAOYSA-N
CBID:116342 http://www.chembase.cn/molecule-116342.html