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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCCCC Canonical SMILES: CCCCNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C12H18N2O3S/c1-3-4-9-13-18(16,17)12-7-5-11(6-8-12)14-10(2)15/h5-8,13H,3-4,9H2,1-2H3,(H,14,15) InChIKey: LGZSXTHPECFWFA-UHFFFAOYSA-N
CBID:301307 http://www.chembase.cn/molecule-301307.html