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SMILES: c1(ncc[nH]1)C(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1ncc[nH]1 InChI: InChI=1S/C10H7FN2O/c11-8-3-1-7(2-4-8)9(14)10-12-5-6-13-10/h1-6H,(H,12,13) InChIKey: MWVQQKGPQOZKKK-UHFFFAOYSA-N
CBID:312478 http://www.chembase.cn/molecule-312478.html