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SMILES: [C@H]1(C=COC2[C@H]1OC(OC2)c1ccc(cc1)OC)O Canonical SMILES: COc1ccc(cc1)C1OCC2[C@@H](O1)[C@H](O)C=CO2 InChI: InChI=1S/C14H16O5/c1-16-10-4-2-9(3-5-10)14-18-8-12-13(19-14)11(15)6-7-17-12/h2-7,11-15H,8H2,1H3/t11-,12?,13+,14?/m1/s1 InChIKey: SSKZQXMNNREVNP-ZIHBUVQPSA-N
CBID:301548 http://www.chembase.cn/molecule-301548.html