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SMILES: S(=O)(=O)(N1CCCC1)CCNC1CCC2(CC1)CCNCC2 Canonical SMILES: O=S(=O)(N1CCCC1)CCNC1CCC2(CC1)CCNCC2 InChI: InChI=1S/C16H31N3O2S/c20-22(21,19-12-1-2-13-19)14-11-18-15-3-5-16(6-4-15)7-9-17-10-8-16/h15,17-18H,1-14H2 InChIKey: VJXMVTFCTGJAGF-UHFFFAOYSA-N
CBID:781864 http://www.chembase.cn/molecule-781864.html