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SMILES: N1(C(=O)C(CC1)Br)c1ccc(C#N)cc1 Canonical SMILES: BrC1CCN(C1=O)c1ccc(cc1)C#N InChI: InChI=1S/C11H9BrN2O/c12-10-5-6-14(11(10)15)9-3-1-8(7-13)2-4-9/h1-4,10H,5-6H2 InChIKey: WPIZASJVDDJWKA-UHFFFAOYSA-N
CBID:252760 http://www.chembase.cn/molecule-252760.html