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SMILES: c1(c2c3c(cc1)C[C@@H]1[C@]4([C@@]3([C@H](C(=O)CC4)O2)CC[N+]1(CC1CC1)C)O)OC(=O)C(C)C.[I-] Canonical SMILES: O=C(C(C)C)Oc1ccc2c3c1O[C@@H]1[C@@]43CC[N+]([C@H](C2)[C@]4(O)CCC1=O)(C)CC1CC1.[I-] InChI: InChI=1S/C25H32NO5.HI/c1-14(2)23(28)30-18-7-6-16-12-19-25(29)9-8-17(27)22-24(25,20(16)21(18)31-22)10-11-26(19,3)13-15-4-5-15;/h6-7,14-15,19,22,29H,4-5,8-13H2,1-3H3;1H/q+1;/p-1/t19-,22+,24+,25-,26?;/m1./s1 InChIKey: FXDRXEPBIKHKNU-KLNDCSAKSA-M
CBID:171771 http://www.chembase.cn/molecule-171771.html