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SMILES: S(=O)(=O)(OCC1NC(=O)CC1)c1ccc(cc1)C Canonical SMILES: O=C1CCC(N1)COS(=O)(=O)c1ccc(cc1)C InChI: InChI=1S/C12H15NO4S/c1-9-2-5-11(6-3-9)18(15,16)17-8-10-4-7-12(14)13-10/h2-3,5-6,10H,4,7-8H2,1H3,(H,13,14) InChIKey: AMZNHHZJURKRFX-UHFFFAOYSA-N
CBID:253417 http://www.chembase.cn/molecule-253417.html