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SMILES: S(=O)(=O)(N1CC(OCC1)CCc1ccccc1)N(C)C Canonical SMILES: CN(S(=O)(=O)N1CCOC(C1)CCc1ccccc1)C InChI: InChI=1S/C14H22N2O3S/c1-15(2)20(17,18)16-10-11-19-14(12-16)9-8-13-6-4-3-5-7-13/h3-7,14H,8-12H2,1-2H3 InChIKey: FJCRASRTAFJFSF-UHFFFAOYSA-N
CBID:684408 http://www.chembase.cn/molecule-684408.html