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SMILES: [Cl-].[C@@H]12CC[C@@H]([N+]31CCCC3)C[C@@H](C2)OC(=O)C(c1ccccc1)(c1ccccc1)O Canonical SMILES: O=C(C(c1ccccc1)(c1ccccc1)O)O[C@@H]1C[C@@H]2CC[C@H](C1)[N+]12CCCC1.[Cl-] InChI: InChI=1S/C25H30NO3.ClH/c27-24(25(28,19-9-3-1-4-10-19)20-11-5-2-6-12-20)29-23-17-21-13-14-22(18-23)26(21)15-7-8-16-26;/h1-6,9-12,21-23,28H,7-8,13-18H2;1H/q+1;/p-1 InChIKey: RVCSYOQWLPPAOA-UHFFFAOYSA-M
CBID:73100 http://www.chembase.cn/molecule-73100.html