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SMILES: n1c(occ1CC(=O)O)c1cc(c(cc1)F)F Canonical SMILES: OC(=O)Cc1coc(n1)c1ccc(c(c1)F)F InChI: InChI=1S/C11H7F2NO3/c12-8-2-1-6(3-9(8)13)11-14-7(5-17-11)4-10(15)16/h1-3,5H,4H2,(H,15,16) InChIKey: DRCROMDBZGXPTP-UHFFFAOYSA-N
CBID:275922 http://www.chembase.cn/molecule-275922.html