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SMILES: C(=O)(C(c1ccc(C#N)cc1)Cl)N Canonical SMILES: ClC(c1ccc(cc1)C#N)C(=O)N InChI: InChI=1S/C9H7ClN2O/c10-8(9(12)13)7-3-1-6(5-11)2-4-7/h1-4,8H,(H2,12,13) InChIKey: CKCMHUOIHSUTIT-UHFFFAOYSA-N
CBID:275629 http://www.chembase.cn/molecule-275629.html