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SMILES: [N+]1(c2cc(C(=O)OC)ccc2OCC1)(C)C.[I-] Canonical SMILES: COC(=O)c1ccc2c(c1)[N+](C)(C)CCO2.[I-] InChI: InChI=1S/C12H16NO3.HI/c1-13(2)6-7-16-11-5-4-9(8-10(11)13)12(14)15-3;/h4-5,8H,6-7H2,1-3H3;1H/q+1;/p-1 InChIKey: YFLOBCXEXCTNAB-UHFFFAOYSA-M
CBID:43484 http://www.chembase.cn/molecule-43484.html