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SMILES: [N+]1([C@@H]([C@H]([C@@H]([C@H]1C)O)O)c1cc(c(cc1)OC)OC)(C)C.[I-] Canonical SMILES: COc1cc(ccc1OC)[C@@H]1[C@@H](O)[C@@H]([C@H]([N+]1(C)C)C)O.[I-] InChI: InChI=1S/C15H24NO4.HI/c1-9-14(17)15(18)13(16(9,2)3)10-6-7-11(19-4)12(8-10)20-5;/h6-9,13-15,17-18H,1-5H3;1H/q+1;/p-1/t9-,13-,14-,15-;/m1./s1 InChIKey: DAHKPARDGAIGCV-BQICIADNSA-M
CBID:207492 http://www.chembase.cn/molecule-207492.html