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SMILES: S(=O)(=O)(N1CCC2(C(CNCC2)CO)CC1)CCCC Canonical SMILES: CCCCS(=O)(=O)N1CCC2(CC1)CCNCC2CO InChI: InChI=1S/C14H28N2O3S/c1-2-3-10-20(18,19)16-8-5-14(6-9-16)4-7-15-11-13(14)12-17/h13,15,17H,2-12H2,1H3 InChIKey: DJSPHCHMQBOXLA-UHFFFAOYSA-N
CBID:764483 http://www.chembase.cn/molecule-764483.html