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SMILES: S(=O)(=O)(N1CCNCC1)c1ccc(cc1)C(C)C Canonical SMILES: CC(c1ccc(cc1)S(=O)(=O)N1CCNCC1)C InChI: InChI=1S/C13H20N2O2S/c1-11(2)12-3-5-13(6-4-12)18(16,17)15-9-7-14-8-10-15/h3-6,11,14H,7-10H2,1-2H3 InChIKey: UIJPDEFOQMIKFK-UHFFFAOYSA-N
CBID:26773 http://www.chembase.cn/molecule-26773.html