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SMILES: c12c(cccn1cc(n2)C(F)(F)F)C(=O)O Canonical SMILES: OC(=O)c1cccn2c1nc(c2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)6-4-14-3-1-2-5(8(15)16)7(14)13-6/h1-4H,(H,15,16) InChIKey: LSCPGFRSWFYTPL-UHFFFAOYSA-N
CBID:70285 http://www.chembase.cn/molecule-70285.html