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SMILES: C(=O)(Nc1cccc(c1)C(F)(F)F)C Canonical SMILES: CC(=O)Nc1cccc(c1)C(F)(F)F InChI: InChI=1S/C9H8F3NO/c1-6(14)13-8-4-2-3-7(5-8)9(10,11)12/h2-5H,1H3,(H,13,14) InChIKey: HNIPNANLYHXYDE-UHFFFAOYSA-N
CBID:9220 http://www.chembase.cn/molecule-9220.html