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SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N(C(C)C)C(C)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N(C(C)C)C(C)C InChI: InChI=1S/C14H22N2O3S/c1-10(2)16(11(3)4)20(18,19)14-8-6-13(7-9-14)15-12(5)17/h6-11H,1-5H3,(H,15,17) InChIKey: YDAFUCQSUDEIJH-UHFFFAOYSA-N
CBID:301766 http://www.chembase.cn/molecule-301766.html