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SMILES: C[N+](C)(C)CCOC(=O)Oc1ccc2ccccc2c1.[I-] Canonical SMILES: O=C(Oc1ccc2c(c1)cccc2)OCC[N+](C)(C)C.[I-] InChI: InChI=1S/C16H20NO3.HI/c1-17(2,3)10-11-19-16(18)20-15-9-8-13-6-4-5-7-14(13)12-15;/h4-9,12H,10-11H2,1-3H3;1H/q+1;/p-1 InChIKey: MJOPOXYNSSGQHL-UHFFFAOYSA-M
CBID:131771 http://www.chembase.cn/molecule-131771.html