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SMILES: C(=O)(/C=C/c1ccc(OCc2c(F)cccc2)cc1)O Canonical SMILES: OC(=O)/C=C/c1ccc(cc1)OCc1ccccc1F InChI: InChI=1S/C16H13FO3/c17-15-4-2-1-3-13(15)11-20-14-8-5-12(6-9-14)7-10-16(18)19/h1-10H,11H2,(H,18,19)/b10-7+ InChIKey: QISKGXAMXJUFSG-JXMROGBWSA-N
CBID:311366 http://www.chembase.cn/molecule-311366.html