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SMILES: c1(C(F)(F)F)c(ccc(NC(=O)c2cocc2)c1)N Canonical SMILES: O=C(c1cocc1)Nc1ccc(c(c1)C(F)(F)F)N InChI: InChI=1S/C12H9F3N2O2/c13-12(14,15)9-5-8(1-2-10(9)16)17-11(18)7-3-4-19-6-7/h1-6H,16H2,(H,17,18) InChIKey: ZJUSSEKPEDOJCE-UHFFFAOYSA-N
CBID:258520 http://www.chembase.cn/molecule-258520.html