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SMILES: [N+]1(Cc2c(cc(c(c2)OC)OC)CC1)(C)C.[I-] Canonical SMILES: COc1cc2C[N+](C)(C)CCc2cc1OC.[I-] InChI: InChI=1S/C13H20NO2.HI/c1-14(2)6-5-10-7-12(15-3)13(16-4)8-11(10)9-14;/h7-8H,5-6,9H2,1-4H3;1H/q+1;/p-1 InChIKey: OKNIQGQXESCYTQ-UHFFFAOYSA-M
CBID:195012 http://www.chembase.cn/molecule-195012.html