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SMILES: c1cccc(c1)[C@H]([C@H]([C@@H]1OC(=O)C=CC1)O)O Canonical SMILES: O=C1C=CC[C@@H](O1)[C@@H]([C@@H](c1ccccc1)O)O InChI: InChI=1S/C13H14O4/c14-11-8-4-7-10(17-11)13(16)12(15)9-5-2-1-3-6-9/h1-6,8,10,12-13,15-16H,7H2/t10-,12-,13+/m1/s1 InChIKey: RTNQVKQMVIXUPZ-RTXFEEFZSA-N
CBID:306064 http://www.chembase.cn/molecule-306064.html