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SMILES: S(=O)(=O)(N1C(C2CCNCC2)CCCCC1)c1ccccc1 Canonical SMILES: O=S(=O)(N1CCCCCC1C1CCNCC1)c1ccccc1 InChI: InChI=1S/C17H26N2O2S/c20-22(21,16-7-3-1-4-8-16)19-14-6-2-5-9-17(19)15-10-12-18-13-11-15/h1,3-4,7-8,15,17-18H,2,5-6,9-14H2 InChIKey: FRIIQSCUEJIFFD-UHFFFAOYSA-N
CBID:273035 http://www.chembase.cn/molecule-273035.html