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SMILES: c1cc(cc(c1)NC=O)C(F)(F)F Canonical SMILES: O=CNc1cccc(c1)C(F)(F)F InChI: InChI=1S/C8H6F3NO/c9-8(10,11)6-2-1-3-7(4-6)12-5-13/h1-5H,(H,12,13) InChIKey: PPECHNDWLRNHEA-UHFFFAOYSA-N
CBID:9237 http://www.chembase.cn/molecule-9237.html