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SMILES: O=C1c2c(O[C@H](c3ccccc3)C1)cc(O)cc2OC Canonical SMILES: COc1cc(O)cc2c1C(=O)C[C@H](O2)c1ccccc1 InChI: InChI=1S/C16H14O4/c1-19-14-7-11(17)8-15-16(14)12(18)9-13(20-15)10-5-3-2-4-6-10/h2-8,13,17H,9H2,1H3/t13-/m0/s1 InChIKey: QQQCWVDPMPFUGF-ZDUSSCGKSA-N
CBID:125730 http://www.chembase.cn/molecule-125730.html