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SMILES: C(=O)(c1cc(F)ccc1)CC(C#N)C Canonical SMILES: N#CC(CC(=O)c1cccc(c1)F)C InChI: InChI=1S/C11H10FNO/c1-8(7-13)5-11(14)9-3-2-4-10(12)6-9/h2-4,6,8H,5H2,1H3 InChIKey: FSCRDFFOKDRTJY-UHFFFAOYSA-N
CBID:280826 http://www.chembase.cn/molecule-280826.html