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SMILES: COS(=O)(=O)[O-].CN(C)C(=O)Oc1cc(ccc1)[N+](C)(C)C Canonical SMILES: O=C(N(C)C)Oc1cccc(c1)[N+](C)(C)C.COS(=O)(=O)[O-] InChI: InChI=1S/C12H19N2O2.CH4O4S/c1-13(2)12(15)16-11-8-6-7-10(9-11)14(3,4)5;1-5-6(2,3)4/h6-9H,1-5H3;1H3,(H,2,3,4)/q+1;/p-1 InChIKey: OSZNNLWOYWAHSS-UHFFFAOYSA-M
CBID:104408 http://www.chembase.cn/molecule-104408.html