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SMILES: [N+]1([C@H](c2c(cc(c(c2)OC)OC)CC1)C)(CC(O)C)C.[I-] Canonical SMILES: COc1cc2c(cc1OC)CC[N+]([C@H]2C)(C)CC(O)C.[I-] InChI: InChI=1S/C16H26NO3.HI/c1-11(18)10-17(3)7-6-13-8-15(19-4)16(20-5)9-14(13)12(17)2;/h8-9,11-12,18H,6-7,10H2,1-5H3;1H/q+1;/p-1/t11?,12-,17?;/m0./s1 InChIKey: BBAAQDMNYAMCBI-KJXNBJCMSA-M
CBID:185224 http://www.chembase.cn/molecule-185224.html