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SMILES: C(CC(=O)O)Oc1ccc(cc1)F Canonical SMILES: OC(=O)CCOc1ccc(cc1)F InChI: InChI=1S/C9H9FO3/c10-7-1-3-8(4-2-7)13-6-5-9(11)12/h1-4H,5-6H2,(H,11,12) InChIKey: QCEDXODAYRWQRH-UHFFFAOYSA-N
CBID:9653 http://www.chembase.cn/molecule-9653.html