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SMILES: c1(c(c2c(nc1)ccc(c2)F)O)C(=O)OCC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cc(cc2)F InChI: InChI=1S/C12H10FNO3/c1-2-17-12(16)9-6-14-10-4-3-7(13)5-8(10)11(9)15/h3-6H,2H2,1H3,(H,14,15) InChIKey: LNPRCADPRULVTR-UHFFFAOYSA-N
CBID:41631 http://www.chembase.cn/molecule-41631.html