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SMILES: C(=O)(C(C#N)F)c1ccc(cc1)Cl Canonical SMILES: FC(C(=O)c1ccc(cc1)Cl)C#N InChI: InChI=1S/C9H5ClFNO/c10-7-3-1-6(2-4-7)9(13)8(11)5-12/h1-4,8H InChIKey: AVPWUNCRHYBKEC-UHFFFAOYSA-N
CBID:54370 http://www.chembase.cn/molecule-54370.html