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SMILES: CC1CCCCN1S(=O)(=O)c1ccc(cc1)NC(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1)S(=O)(=O)N1CCCCC1C InChI: InChI=1S/C14H20N2O3S/c1-11-5-3-4-10-16(11)20(18,19)14-8-6-13(7-9-14)15-12(2)17/h6-9,11H,3-5,10H2,1-2H3,(H,15,17) InChIKey: NCUSGHYMFPTESZ-UHFFFAOYSA-N
CBID:301722 http://www.chembase.cn/molecule-301722.html