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SMILES: n1c2c(ccc1C(F)(F)F)[nH]c(c2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)ccc(n2)C(F)(F)F InChI: InChI=1S/C10H7F3N2O2/c1-17-9(16)7-4-6-5(14-7)2-3-8(15-6)10(11,12)13/h2-4,14H,1H3 InChIKey: UTXWOBGBLLJBQO-UHFFFAOYSA-N
CBID:97673 http://www.chembase.cn/molecule-97673.html