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SMILES: c1c(ccc(c1)CCC(=O)C[C@H](CCc1ccc(cc1)O)O)O Canonical SMILES: O[C@H](CC(=O)CCc1ccc(cc1)O)CCc1ccc(cc1)O InChI: InChI=1S/C19H22O4/c20-16-7-1-14(2-8-16)5-11-18(22)13-19(23)12-6-15-3-9-17(21)10-4-15/h1-4,7-10,18,20-22H,5-6,11-13H2/t18-/m0/s1 InChIKey: ZBFSUZGUYFFWGY-SFHVURJKSA-N
CBID:305392 http://www.chembase.cn/molecule-305392.html