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SMILES: n1c(c(ccc1)C(=O)C)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)c1ncccc1C(=O)C InChI: InChI=1S/C13H10FNO/c1-9(16)12-3-2-8-15-13(12)10-4-6-11(14)7-5-10/h2-8H,1H3 InChIKey: HAZXYMHTMRXXTO-UHFFFAOYSA-N
CBID:812866 http://www.chembase.cn/molecule-812866.html