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SMILES: c1(cnc2c(c1)c(c[nH]2)C(=O)OC)C(F)(F)F Canonical SMILES: COC(=O)c1c[nH]c2c1cc(cn2)C(F)(F)F InChI: InChI=1S/C10H7F3N2O2/c1-17-9(16)7-4-15-8-6(7)2-5(3-14-8)10(11,12)13/h2-4H,1H3,(H,14,15) InChIKey: RVFKEFXJTGCINI-UHFFFAOYSA-N
CBID:65688 http://www.chembase.cn/molecule-65688.html