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SMILES: S(=O)(=O)(N1CC(CC(C1)C)C)c1ccc(S(=O)(=O)Cl)cc1 Canonical SMILES: CC1CC(C)CN(C1)S(=O)(=O)c1ccc(cc1)S(=O)(=O)Cl InChI: InChI=1S/C13H18ClNO4S2/c1-10-7-11(2)9-15(8-10)21(18,19)13-5-3-12(4-6-13)20(14,16)17/h3-6,10-11H,7-9H2,1-2H3 InChIKey: NPLZZEGSEGSKMF-UHFFFAOYSA-N
CBID:269928 http://www.chembase.cn/molecule-269928.html