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SMILES: [C@@H]12[C@@]34[C@H](C(C(=O)O3)C[N+](C)(C)C)CC[C@H]([C@@H]4CC[C@]2(O1)C)C.[I-] Canonical SMILES: O=C1O[C@@]23[C@H](C1C[N+](C)(C)C)CC[C@H]([C@@H]2CC[C@@]1([C@H]3O1)C)C.[I-] InChI: InChI=1S/C18H30NO3.HI/c1-11-6-7-14-12(10-19(3,4)5)15(20)21-18(14)13(11)8-9-17(2)16(18)22-17;/h11-14,16H,6-10H2,1-5H3;1H/q+1;/p-1/t11-,12?,13+,14+,16-,17-,18-;/m1./s1 InChIKey: PZPXLIKNYSHJRY-ZKXLYNDHSA-M
CBID:203385 http://www.chembase.cn/molecule-203385.html