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SMILES: N(C(=O)C)Cc1ccc(cc1)F Canonical SMILES: CC(=O)NCc1ccc(cc1)F InChI: InChI=1S/C9H10FNO/c1-7(12)11-6-8-2-4-9(10)5-3-8/h2-5H,6H2,1H3,(H,11,12) InChIKey: IHNHPSHMZGCDCL-UHFFFAOYSA-N
CBID:98409 http://www.chembase.cn/molecule-98409.html