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SMILES: S(=O)(=O)(N(C)C)CCNC1CCN(CC1)CC(C)C Canonical SMILES: CC(CN1CCC(CC1)NCCS(=O)(=O)N(C)C)C InChI: InChI=1S/C13H29N3O2S/c1-12(2)11-16-8-5-13(6-9-16)14-7-10-19(17,18)15(3)4/h12-14H,5-11H2,1-4H3 InChIKey: IXRLWQNWPIDTQS-UHFFFAOYSA-N
CBID:777087 http://www.chembase.cn/molecule-777087.html