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SMILES: S(=O)(=O)(c1cc(NC(=O)CCl)ccc1Cl)N1CCCCC1 Canonical SMILES: ClCC(=O)Nc1ccc(c(c1)S(=O)(=O)N1CCCCC1)Cl InChI: InChI=1S/C13H16Cl2N2O3S/c14-9-13(18)16-10-4-5-11(15)12(8-10)21(19,20)17-6-2-1-3-7-17/h4-5,8H,1-3,6-7,9H2,(H,16,18) InChIKey: NMKMSYQBPDKDDV-UHFFFAOYSA-N
CBID:251582 http://www.chembase.cn/molecule-251582.html