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SMILES: c1(c(ccc(c1)CCC(=O)C[C@H](CCc1ccc(c(c1)O)O)O)O)O Canonical SMILES: O[C@H](CC(=O)CCc1ccc(c(c1)O)O)CCc1ccc(c(c1)O)O InChI: InChI=1S/C19H22O6/c20-14(5-1-12-3-7-16(22)18(24)9-12)11-15(21)6-2-13-4-8-17(23)19(25)10-13/h3-4,7-10,14,20,22-25H,1-2,5-6,11H2/t14-/m0/s1 InChIKey: MVIYWFBLVAFZID-AWEZNQCLSA-N
CBID:305448 http://www.chembase.cn/molecule-305448.html