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SMILES: S(=O)(=O)(c1cc2c(N(C(=O)CC)CC2)cc1)Cl Canonical SMILES: CCC(=O)N1CCc2c1ccc(c2)S(=O)(=O)Cl InChI: InChI=1S/C11H12ClNO3S/c1-2-11(14)13-6-5-8-7-9(17(12,15)16)3-4-10(8)13/h3-4,7H,2,5-6H2,1H3 InChIKey: WRGDULRLERROFA-UHFFFAOYSA-N
CBID:19286 http://www.chembase.cn/molecule-19286.html