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SMILES: O=C(C(c1ccccc1)(F)F)N Canonical SMILES: NC(=O)C(c1ccccc1)(F)F InChI: InChI=1S/C8H7F2NO/c9-8(10,7(11)12)6-4-2-1-3-5-6/h1-5H,(H2,11,12) InChIKey: QASPDCZPPDUIIE-UHFFFAOYSA-N
CBID:100832 http://www.chembase.cn/molecule-100832.html