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SMILES: S(=O)(=O)(N1CC(OCC1)CC1CCCCC1)CCC Canonical SMILES: CCCS(=O)(=O)N1CCOC(C1)CC1CCCCC1 InChI: InChI=1S/C14H27NO3S/c1-2-10-19(16,17)15-8-9-18-14(12-15)11-13-6-4-3-5-7-13/h13-14H,2-12H2,1H3 InChIKey: PPEMREVMKLQJDP-UHFFFAOYSA-N
CBID:748928 http://www.chembase.cn/molecule-748928.html