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SMILES: c1(S(=O)(=O)Cl)sc(NC(=O)C2CC2)nc1 Canonical SMILES: O=C(C1CC1)Nc1ncc(s1)S(=O)(=O)Cl InChI: InChI=1S/C7H7ClN2O3S2/c8-15(12,13)5-3-9-7(14-5)10-6(11)4-1-2-4/h3-4H,1-2H2,(H,9,10,11) InChIKey: BRTVYWPDUUCTTQ-UHFFFAOYSA-N
CBID:275972 http://www.chembase.cn/molecule-275972.html