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SMILES: S(=O)(=O)(c1n(ncc1)CCC)N1CC2(C(=O)N(C(C)C)CCC2)CC1 Canonical SMILES: CCCn1nccc1S(=O)(=O)N1CCC2(C1)CCCN(C2=O)C(C)C InChI: InChI=1S/C17H28N4O3S/c1-4-10-21-15(6-9-18-21)25(23,24)19-12-8-17(13-19)7-5-11-20(14(2)3)16(17)22/h6,9,14H,4-5,7-8,10-13H2,1-3H3 InChIKey: MHHYQPIMNPAHOH-UHFFFAOYSA-N
CBID:379299 http://www.chembase.cn/molecule-379299.html