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SMILES: S(=O)(=O)(c1ccc(c2noc(n2)CCl)s1)Cl Canonical SMILES: ClCc1onc(n1)c1ccc(s1)S(=O)(=O)Cl InChI: InChI=1S/C7H4Cl2N2O3S2/c8-3-5-10-7(11-14-5)4-1-2-6(15-4)16(9,12)13/h1-2H,3H2 InChIKey: SBJSVTQEOYREFW-UHFFFAOYSA-N
CBID:83140 http://www.chembase.cn/molecule-83140.html