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SMILES: CCCNC(=O)c1ccccc1F Canonical SMILES: CCCNC(=O)c1ccccc1F InChI: InChI=1S/C10H12FNO/c1-2-7-12-10(13)8-5-3-4-6-9(8)11/h3-6H,2,7H2,1H3,(H,12,13) InChIKey: UJNVPTNAUICCCU-UHFFFAOYSA-N
CBID:300406 http://www.chembase.cn/molecule-300406.html