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SMILES: O=C(N1CCc2nc(S(=O)(=O)C)ncc2C1)OCc1ccccc1 Canonical SMILES: O=C(N1CCc2c(C1)cnc(n2)S(=O)(=O)C)OCc1ccccc1 InChI: InChI=1S/C16H17N3O4S/c1-24(21,22)15-17-9-13-10-19(8-7-14(13)18-15)16(20)23-11-12-5-3-2-4-6-12/h2-6,9H,7-8,10-11H2,1H3 InChIKey: FBQBCIHJTIFYEW-UHFFFAOYSA-N
CBID:292078 http://www.chembase.cn/molecule-292078.html