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SMILES: C(=O)(c1cc(F)ccc1)c1ncccc1 Canonical SMILES: Fc1cccc(c1)C(=O)c1ccccn1 InChI: InChI=1S/C12H8FNO/c13-10-5-3-4-9(8-10)12(15)11-6-1-2-7-14-11/h1-8H InChIKey: BWLDNQFSQDHACL-UHFFFAOYSA-N
CBID:245293 http://www.chembase.cn/molecule-245293.html