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SMILES: c1c(ccc(c1)CC[C@H](C[C@@H](CCc1ccc(cc1)O)O)OC(=O)C)O Canonical SMILES: O[C@@H](C[C@H](OC(=O)C)CCc1ccc(cc1)O)CCc1ccc(cc1)O InChI: InChI=1S/C21H26O5/c1-15(22)26-21(13-7-17-4-10-19(24)11-5-17)14-20(25)12-6-16-2-8-18(23)9-3-16/h2-5,8-11,20-21,23-25H,6-7,12-14H2,1H3/t20-,21-/m1/s1 InChIKey: FMFLPOLVWWPIPP-NHCUHLMSSA-N
CBID:306367 http://www.chembase.cn/molecule-306367.html