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SMILES: N(CCc1ccc(cc1)S(=O)(=O)NC(=O)OCC)C(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)NS(=O)(=O)c1ccc(cc1)CCNC(=O)OC(C)(C)C InChI: InChI=1S/C16H24N2O6S/c1-5-23-15(20)18-25(21,22)13-8-6-12(7-9-13)10-11-17-14(19)24-16(2,3)4/h6-9H,5,10-11H2,1-4H3,(H,17,19)(H,18,20) InChIKey: FZQVWVXTZXYWPP-UHFFFAOYSA-N
CBID:168434 http://www.chembase.cn/molecule-168434.html