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SMILES: S(=O)(=O)(c1scc(c1)C)N1CCC(c2n(ccn2)CCCC)CC1 Canonical SMILES: CCCCn1ccnc1C1CCN(CC1)S(=O)(=O)c1scc(c1)C InChI: InChI=1S/C17H25N3O2S2/c1-3-4-8-19-11-7-18-17(19)15-5-9-20(10-6-15)24(21,22)16-12-14(2)13-23-16/h7,11-13,15H,3-6,8-10H2,1-2H3 InChIKey: BYAPFUAOZPDRFM-UHFFFAOYSA-N
CBID:605601 http://www.chembase.cn/molecule-605601.html