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SMILES: S(=O)(=O)(N1CC(CC2CC2)(CO)CCC1)N1CCCC1 Canonical SMILES: OCC1(CCCN(C1)S(=O)(=O)N1CCCC1)CC1CC1 InChI: InChI=1S/C14H26N2O3S/c17-12-14(10-13-4-5-13)6-3-9-16(11-14)20(18,19)15-7-1-2-8-15/h13,17H,1-12H2 InChIKey: PZQWTSDXANNNIQ-UHFFFAOYSA-N
CBID:608265 http://www.chembase.cn/molecule-608265.html