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SMILES: C(C(=O)O)C(c1cc(F)ccc1)O Canonical SMILES: OC(=O)CC(c1cccc(c1)F)O InChI: InChI=1S/C9H9FO3/c10-7-3-1-2-6(4-7)8(11)5-9(12)13/h1-4,8,11H,5H2,(H,12,13) InChIKey: DOOAFGGHZKMXGI-UHFFFAOYSA-N
CBID:243423 http://www.chembase.cn/molecule-243423.html