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SMILES: S(=O)(=O)(NCC1CN(C2CCN(C(=O)CCC)CC2)CC1)C Canonical SMILES: CCCC(=O)N1CCC(CC1)N1CCC(C1)CNS(=O)(=O)C InChI: InChI=1S/C15H29N3O3S/c1-3-4-15(19)17-9-6-14(7-10-17)18-8-5-13(12-18)11-16-22(2,20)21/h13-14,16H,3-12H2,1-2H3 InChIKey: RPIVTMZADMDETJ-UHFFFAOYSA-N
CBID:781205 http://www.chembase.cn/molecule-781205.html