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SMILES: C(c1cc2NC(=O)COc2cc1)(F)(F)F Canonical SMILES: O=C1COc2c(N1)cc(cc2)C(F)(F)F InChI: InChI=1S/C9H6F3NO2/c10-9(11,12)5-1-2-7-6(3-5)13-8(14)4-15-7/h1-3H,4H2,(H,13,14) InChIKey: LRZVYXWBGNCLDB-UHFFFAOYSA-N
CBID:238950 http://www.chembase.cn/molecule-238950.html