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SMILES: c1ccccc1N1C(=O)C(CC1)C#N Canonical SMILES: N#CC1CCN(C1=O)c1ccccc1 InChI: InChI=1S/C11H10N2O/c12-8-9-6-7-13(11(9)14)10-4-2-1-3-5-10/h1-5,9H,6-7H2 InChIKey: FOIBIWQFUUPGIP-UHFFFAOYSA-N
CBID:43953 http://www.chembase.cn/molecule-43953.html