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SMILES: S(=O)(=O)(C(C(=O)N1CCC2(CN(C(=O)C2)CC(C)C)CC1)C)CC Canonical SMILES: CCS(=O)(=O)C(C(=O)N1CCC2(CC1)CC(=O)N(C2)CC(C)C)C InChI: InChI=1S/C17H30N2O4S/c1-5-24(22,23)14(4)16(21)18-8-6-17(7-9-18)10-15(20)19(12-17)11-13(2)3/h13-14H,5-12H2,1-4H3 InChIKey: DDPPDXSZIVJIEM-UHFFFAOYSA-N
CBID:350476 http://www.chembase.cn/molecule-350476.html