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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)NCCC Canonical SMILES: CCCNS(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C11H16N2O3S/c1-3-8-12-17(15,16)11-6-4-10(5-7-11)13-9(2)14/h4-7,12H,3,8H2,1-2H3,(H,13,14) InChIKey: BDSGAJPGMFKPCZ-UHFFFAOYSA-N
CBID:301136 http://www.chembase.cn/molecule-301136.html