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SMILES: C(=O)(C(C#N)CC)c1ccncc1 Canonical SMILES: CCC(C(=O)c1ccncc1)C#N InChI: InChI=1S/C10H10N2O/c1-2-8(7-11)10(13)9-3-5-12-6-4-9/h3-6,8H,2H2,1H3 InChIKey: YTDHPUWHBPPIML-UHFFFAOYSA-N
CBID:264386 http://www.chembase.cn/molecule-264386.html