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SMILES: C1N(CCC(C1)CC(=O)O)S(=O)(=O)c1ccc(cc1)NC(=O)C Canonical SMILES: OC(=O)CC1CCN(CC1)S(=O)(=O)c1ccc(cc1)NC(=O)C InChI: InChI=1S/C15H20N2O5S/c1-11(18)16-13-2-4-14(5-3-13)23(21,22)17-8-6-12(7-9-17)10-15(19)20/h2-5,12H,6-10H2,1H3,(H,16,18)(H,19,20) InChIKey: YOLAUWJAOBWSGU-UHFFFAOYSA-N
CBID:37803 http://www.chembase.cn/molecule-37803.html