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SMILES: [N+]1(=Cc2c(cc(c(c2)OC)OC)CC1)C.[I-] Canonical SMILES: COc1cc2C=[N+](C)CCc2cc1OC.[I-] InChI: InChI=1S/C12H16NO2.HI/c1-13-5-4-9-6-11(14-2)12(15-3)7-10(9)8-13;/h6-8H,4-5H2,1-3H3;1H/q+1;/p-1 InChIKey: DMOMXUSXIBJYED-UHFFFAOYSA-M
CBID:189907 http://www.chembase.cn/molecule-189907.html