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SMILES: S(=O)(=O)(c1c(N2CCCCC2)ccc(c1)C(=O)O)N1CCCCC1 Canonical SMILES: OC(=O)c1ccc(c(c1)S(=O)(=O)N1CCCCC1)N1CCCCC1 InChI: InChI=1S/C17H24N2O4S/c20-17(21)14-7-8-15(18-9-3-1-4-10-18)16(13-14)24(22,23)19-11-5-2-6-12-19/h7-8,13H,1-6,9-12H2,(H,20,21) InChIKey: FGFILSIODSULAP-UHFFFAOYSA-N
CBID:251902 http://www.chembase.cn/molecule-251902.html