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SMILES: C(c1c[nH]c2c1cccc2)C([N+](C)(C)C)C(=O)OC.[I-] Canonical SMILES: COC(=O)C([N+](C)(C)C)Cc1c[nH]c2c1cccc2.[I-] InChI: InChI=1S/C15H21N2O2.HI/c1-17(2,3)14(15(18)19-4)9-11-10-16-13-8-6-5-7-12(11)13;/h5-8,10,14,16H,9H2,1-4H3;1H/q+1;/p-1 InChIKey: FZFHRTYPRUYYNY-UHFFFAOYSA-M
CBID:112124 http://www.chembase.cn/molecule-112124.html