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SMILES: C(c1ccccc1)O[C@@H]1C=CO[C@@H]([C@H]1O)CO Canonical SMILES: OC[C@H]1OC=C[C@H]([C@@H]1O)OCc1ccccc1 InChI: InChI=1S/C13H16O4/c14-8-12-13(15)11(6-7-16-12)17-9-10-4-2-1-3-5-10/h1-7,11-15H,8-9H2/t11-,12-,13+/m1/s1 InChIKey: LKEBLOVVXQGUNK-UPJWGTAASA-N
CBID:301585 http://www.chembase.cn/molecule-301585.html