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SMILES: [N+]1(=Cc2c(CC1(C)C)cc(c(c2)OC)OC)C.[I-] Canonical SMILES: COc1cc2C=[N+](C)C(Cc2cc1OC)(C)C.[I-] InChI: InChI=1S/C14H20NO2.HI/c1-14(2)8-10-6-12(16-4)13(17-5)7-11(10)9-15(14)3;/h6-7,9H,8H2,1-5H3;1H/q+1;/p-1 InChIKey: ZXRSSJPHPUEJBW-UHFFFAOYSA-M
CBID:185235 http://www.chembase.cn/molecule-185235.html