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SMILES: [N+](CCC(=O)/C=C/c1ccc(cc1)OC)(C)(C)C.[I-] Canonical SMILES: COc1ccc(cc1)/C=C/C(=O)CC[N+](C)(C)C.[I-] InChI: InChI=1S/C15H22NO2.HI/c1-16(2,3)12-11-14(17)8-5-13-6-9-15(18-4)10-7-13;/h5-10H,11-12H2,1-4H3;1H/q+1;/p-1 InChIKey: NLGABUGFFQBBCW-UHFFFAOYSA-M
CBID:83591 http://www.chembase.cn/molecule-83591.html