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SMILES: [C@@H]12[C@@]34[C@H](C(C(=O)O3)C[N+](CCCC)(C)C)CC[C@H]([C@@H]4CC[C@]2(O1)C)C.[I-] Canonical SMILES: CCCC[N+](CC1C(=O)O[C@@]23[C@H]1CC[C@H]([C@@H]2CC[C@@]1([C@H]3O1)C)C)(C)C.[I-] InChI: InChI=1S/C21H36NO3.HI/c1-6-7-12-22(4,5)13-15-17-9-8-14(2)16-10-11-20(3)19(25-20)21(16,17)24-18(15)23;/h14-17,19H,6-13H2,1-5H3;1H/q+1;/p-1/t14-,15?,16+,17+,19-,20-,21-;/m1./s1 InChIKey: XKQMPPUNNFVPAV-LIDNNQNFSA-M
CBID:202606 http://www.chembase.cn/molecule-202606.html