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SMILES: N(c1c(F)cccc1)C(=O)CCl Canonical SMILES: ClCC(=O)Nc1ccccc1F InChI: InChI=1S/C8H7ClFNO/c9-5-8(12)11-7-4-2-1-3-6(7)10/h1-4H,5H2,(H,11,12) InChIKey: YHJYFDQKFJQLNL-UHFFFAOYSA-N
CBID:10251 http://www.chembase.cn/molecule-10251.html