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SMILES: C(=O)(/C=C/c1cc(c(cc1)F)OC)O Canonical SMILES: COc1cc(/C=C/C(=O)O)ccc1F InChI: InChI=1S/C10H9FO3/c1-14-9-6-7(2-4-8(9)11)3-5-10(12)13/h2-6H,1H3,(H,12,13)/b5-3+ InChIKey: NVEDFCULNXTLOA-HWKANZROSA-N
CBID:180221 http://www.chembase.cn/molecule-180221.html