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SMILES: C[C@H]1[C@@H]([C@H](C=CO1)O)OCc1ccccc1 Canonical SMILES: C[C@@H]1OC=C[C@@H]([C@H]1OCc1ccccc1)O InChI: InChI=1S/C13H16O3/c1-10-13(12(14)7-8-15-10)16-9-11-5-3-2-4-6-11/h2-8,10,12-14H,9H2,1H3/t10-,12-,13-/m0/s1 InChIKey: ZPIBWTYMFFSTBY-DRZSPHRISA-N
CBID:145918 http://www.chembase.cn/molecule-145918.html