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SMILES: S(=O)(=O)(N1CCNCC1)CCOC(C)C Canonical SMILES: CC(OCCS(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C9H20N2O3S/c1-9(2)14-7-8-15(12,13)11-5-3-10-4-6-11/h9-10H,3-8H2,1-2H3 InChIKey: CTHKWQWDLKZLBE-UHFFFAOYSA-N
CBID:285383 http://www.chembase.cn/molecule-285383.html