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SMILES: c1c(c(cc(c1)OC)C[N+](C)(C)C)O.[I-] Canonical SMILES: COc1ccc(c(c1)C[N+](C)(C)C)O.[I-] InChI: InChI=1S/C11H17NO2.HI/c1-12(2,3)8-9-7-10(14-4)5-6-11(9)13;/h5-7H,8H2,1-4H3;1H InChIKey: NRZQBNGPNLREIX-UHFFFAOYSA-N
CBID:55377 http://www.chembase.cn/molecule-55377.html