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SMILES: Cc1ccc(cc1)C(=O)NCc1cccc(c1)F Canonical SMILES: Cc1ccc(cc1)C(=O)NCc1cccc(c1)F InChI: InChI=1S/C15H14FNO/c1-11-5-7-13(8-6-11)15(18)17-10-12-3-2-4-14(16)9-12/h2-9H,10H2,1H3,(H,17,18) InChIKey: UMJJPEDNXYNSKE-UHFFFAOYSA-N
CBID:299706 http://www.chembase.cn/molecule-299706.html