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SMILES: c1cc(ccc1[C@H](O)[C@@H](C(=O)O)O)F Canonical SMILES: O[C@H]([C@@H](C(=O)O)O)c1ccc(cc1)F InChI: InChI=1S/C9H9FO4/c10-6-3-1-5(2-4-6)7(11)8(12)9(13)14/h1-4,7-8,11-12H,(H,13,14)/t7-,8-/m0/s1 InChIKey: DWYLYIVEFVSGCP-YUMQZZPRSA-N
CBID:4600 http://www.chembase.cn/molecule-4600.html