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SMILES: c1(c2c(cc(cc2)F)F)cc(no1)CC(=O)O Canonical SMILES: OC(=O)Cc1noc(c1)c1ccc(cc1F)F InChI: InChI=1S/C11H7F2NO3/c12-6-1-2-8(9(13)3-6)10-4-7(14-17-10)5-11(15)16/h1-4H,5H2,(H,15,16) InChIKey: AKTIFKJPWGNOGG-UHFFFAOYSA-N
CBID:115268 http://www.chembase.cn/molecule-115268.html