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SMILES: S(=O)(=O)(c1ccc(cc1)C(N)C)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(cc1)C(N)C)CC InChI: InChI=1S/C12H20N2O2S/c1-4-14(5-2)17(15,16)12-8-6-11(7-9-12)10(3)13/h6-10H,4-5,13H2,1-3H3 InChIKey: FIYBJCPCCOIVNL-UHFFFAOYSA-N
CBID:238769 http://www.chembase.cn/molecule-238769.html