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SMILES: [N+]12([C@H]3[C@H](c4c(C1)cc1c(c4)OCO1)[C@@H]([C@H](C[C@H]3CC2)OC(=O)C)OC(=O)C)C.[I-] Canonical SMILES: CC(=O)O[C@@H]1[C@@H](OC(=O)C)C[C@@H]2[C@@H]3[C@@H]1c1cc4OCOc4cc1C[N+]3(C)CC2.[I-] InChI: InChI=1S/C21H26NO6.HI/c1-11(23)27-18-6-13-4-5-22(3)9-14-7-16-17(26-10-25-16)8-15(14)19(20(13)22)21(18)28-12(2)24;/h7-8,13,18-21H,4-6,9-10H2,1-3H3;1H/q+1;/p-1/t13-,18+,19+,20-,21-,22?;/m1./s1 InChIKey: ISDHBBVKXLZTBO-VHMLDPCUSA-M
CBID:204935 http://www.chembase.cn/molecule-204935.html