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SMILES: S(=O)(=O)([O-])C.C(=O)(Oc1cc([N+](C)(C)C)ccc1)N(C)C Canonical SMILES: [O-]S(=O)(=O)C.O=C(N(C)C)Oc1cccc(c1)[N+](C)(C)C InChI: InChI=1S/C12H19N2O2.CH4O3S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: UQDIHHVDTJLVSO-UHFFFAOYSA-M
CBID:179861 http://www.chembase.cn/molecule-179861.html