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SMILES: n1c2c(ccc1C(F)(F)F)cc([nH]2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c([nH]1)nc(cc2)C(F)(F)F InChI: InChI=1S/C10H7F3N2O2/c1-17-9(16)6-4-5-2-3-7(10(11,12)13)15-8(5)14-6/h2-4H,1H3,(H,14,15) InChIKey: NTGSANHPXZCAHT-UHFFFAOYSA-N
CBID:97667 http://www.chembase.cn/molecule-97667.html