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SMILES: O=C(OCC)c1cnc(C#N)cc1 Canonical SMILES: CCOC(=O)c1ccc(nc1)C#N InChI: InChI=1S/C9H8N2O2/c1-2-13-9(12)7-3-4-8(5-10)11-6-7/h3-4,6H,2H2,1H3 InChIKey: OAUYNMCBOPUJCL-UHFFFAOYSA-N
CBID:294266 http://www.chembase.cn/molecule-294266.html