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SMILES: C(=O)(O)C/C=C/c1cc(F)ccc1 Canonical SMILES: OC(=O)C/C=C/c1cccc(c1)F InChI: InChI=1S/C10H9FO2/c11-9-5-1-3-8(7-9)4-2-6-10(12)13/h1-5,7H,6H2,(H,12,13) InChIKey: DKMPQUMKZCYVKU-UHFFFAOYSA-N
CBID:235191 http://www.chembase.cn/molecule-235191.html