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SMILES: c1cncc(c1)C(OC(=O)C)C#N Canonical SMILES: N#CC(c1cccnc1)OC(=O)C InChI: InChI=1S/C9H8N2O2/c1-7(12)13-9(5-10)8-3-2-4-11-6-8/h2-4,6,9H,1H3 InChIKey: JMDAZKUSHBEHOY-UHFFFAOYSA-N
CBID:60294 http://www.chembase.cn/molecule-60294.html