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SMILES: O=C(OCC)c1ccnc(C#N)c1 Canonical SMILES: CCOC(=O)c1ccnc(c1)C#N InChI: InChI=1S/C9H8N2O2/c1-2-13-9(12)7-3-4-11-8(5-7)6-10/h3-5H,2H2,1H3 InChIKey: HZIKYLAZZZSYKF-UHFFFAOYSA-N
CBID:288485 http://www.chembase.cn/molecule-288485.html