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SMILES: n1c(C(F)(F)F)ccn1C(=O)NC(C)(C)C Canonical SMILES: O=C(n1ccc(n1)C(F)(F)F)NC(C)(C)C InChI: InChI=1S/C9H12F3N3O/c1-8(2,3)13-7(16)15-5-4-6(14-15)9(10,11)12/h4-5H,1-3H3,(H,13,16) InChIKey: BWLHZWJXKZRBEH-UHFFFAOYSA-N
CBID:95787 http://www.chembase.cn/molecule-95787.html