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SMILES: [Br-].C(CO)(C(=O)O[C@H]1C[C@H]2CC[C@H]([N@+]2(C(C)C)C)C1)c1ccccc1 Canonical SMILES: OCC(c1ccccc1)C(=O)O[C@@H]1C[C@@H]2CC[C@H](C1)[N@+]2(C)C(C)C.[Br-] InChI: InChI=1S/C20H30NO3.BrH/c1-14(2)21(3)16-9-10-17(21)12-18(11-16)24-20(23)19(13-22)15-7-5-4-6-8-15;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H/q+1;/p-1/t16-,17+,18+,19?,21+; InChIKey: LHLMOSXCXGLMMN-VVQPYUEFSA-M
CBID:171733 http://www.chembase.cn/molecule-171733.html