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SMILES: C(=O)(O)C/C=C/c1ccc(F)cc1 Canonical SMILES: OC(=O)C/C=C/c1ccc(cc1)F InChI: InChI=1S/C10H9FO2/c11-9-6-4-8(5-7-9)2-1-3-10(12)13/h1-2,4-7H,3H2,(H,12,13) InChIKey: QAGIVIOMWOTHEP-UHFFFAOYSA-N
CBID:283301 http://www.chembase.cn/molecule-283301.html