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SMILES: S(=O)(=O)(N1CCCCC1)c1ccc(NC(=O)C(Cl)C)cc1 Canonical SMILES: CC(C(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1)Cl InChI: InChI=1S/C14H19ClN2O3S/c1-11(15)14(18)16-12-5-7-13(8-6-12)21(19,20)17-9-3-2-4-10-17/h5-8,11H,2-4,9-10H2,1H3,(H,16,18) InChIKey: HMHSTTNHDAJTHF-UHFFFAOYSA-N
CBID:233606 http://www.chembase.cn/molecule-233606.html