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SMILES: O=C(O)[C@H](O)Cc1ccc(O)c(O)c1 Canonical SMILES: OC(=O)[C@@H](Cc1ccc(c(c1)O)O)O InChI: InChI=1S/C9H10O5/c10-6-2-1-5(3-7(6)11)4-8(12)9(13)14/h1-3,8,10-12H,4H2,(H,13,14)/t8-/m1/s1 InChIKey: PAFLSMZLRSPALU-MRVPVSSYSA-N
CBID:293121 http://www.chembase.cn/molecule-293121.html