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SMILES: O=c1[nH]c(=O)c2c([nH]1)ccc(c2)C(F)(F)F Canonical SMILES: O=c1[nH]c(=O)c2c([nH]1)ccc(c2)C(F)(F)F InChI: InChI=1S/C9H5F3N2O2/c10-9(11,12)4-1-2-6-5(3-4)7(15)14-8(16)13-6/h1-3H,(H2,13,14,15,16) InChIKey: ARSVFINRONYDSE-UHFFFAOYSA-N
CBID:289714 http://www.chembase.cn/molecule-289714.html