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SMILES: [C@]12(C(=CC[C@H]1[C@H]1[C@@H]([C@@]3([C@@H](CC1)C[C@@H](CC3)O)C)CC2)C(=O)CC1c2c(c3c(cc2CC[N+]1(C)C)OCO3)OC)C.[I-] Canonical SMILES: COc1c2OCOc2cc2c1C(CC(=O)C1=CC[C@@H]3[C@]1(C)CC[C@H]1[C@H]3CC[C@@H]3[C@]1(C)CC[C@H](C3)O)[N+](CC2)(C)C.[I-] InChI: InChI=1S/C34H48NO5.HI/c1-33-13-10-22(36)17-21(33)6-7-23-24-8-9-26(34(24,2)14-11-25(23)33)28(37)18-27-30-20(12-15-35(27,3)4)16-29-31(32(30)38-5)40-19-39-29;/h9,16,21-25,27,36H,6-8,10-15,17-19H2,1-5H3;1H/q+1;/p-1/t21-,22+,23-,24-,25-,27?,33-,34-;/m0./s1 InChIKey: LIFXITBXFTXGPC-AKSPCFSCSA-M
CBID:192690 http://www.chembase.cn/molecule-192690.html