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SMILES: c1(cc(ccc1)F)C(=O)NC(C)C Canonical SMILES: CC(NC(=O)c1cccc(c1)F)C InChI: InChI=1S/C10H12FNO/c1-7(2)12-10(13)8-4-3-5-9(11)6-8/h3-7H,1-2H3,(H,12,13) InChIKey: ZNFBPSJICUZBIX-UHFFFAOYSA-N
CBID:795738 http://www.chembase.cn/molecule-795738.html