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SMILES: [C@@H]12[C@@]34[C@H](C(C(=O)O3)C[N+](CC)(C)C)CC[C@H]([C@@H]4CC[C@]2(O1)C)C.[I-] Canonical SMILES: CC[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/C19H32NO3.HI/c1-6-20(4,5)11-13-15-8-7-12(2)14-9-10-18(3)17(23-18)19(14,15)22-16(13)21;/h12-15,17H,6-11H2,1-5H3;1H/q+1;/p-1/t12-,13?,14+,15+,17-,18-,19-;/m1./s1 InChIKey: AEWMTCNLSOYCDS-HCCKIVQQSA-M
CBID:203328 http://www.chembase.cn/molecule-203328.html