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SMILES: N1(C(=O)CC(C#N)C1)c1ccccc1 Canonical SMILES: N#CC1CN(C(=O)C1)c1ccccc1 InChI: InChI=1S/C11H10N2O/c12-7-9-6-11(14)13(8-9)10-4-2-1-3-5-10/h1-5,9H,6,8H2 InChIKey: QSGXTFWAGZOORA-UHFFFAOYSA-N
CBID:277360 http://www.chembase.cn/molecule-277360.html