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SMILES: O=C(OCC)C(C#N)c1ncccn1 Canonical SMILES: CCOC(=O)C(c1ncccn1)C#N InChI: InChI=1S/C9H9N3O2/c1-2-14-9(13)7(6-10)8-11-4-3-5-12-8/h3-5,7H,2H2,1H3 InChIKey: CGJJSVUMDOTFHU-UHFFFAOYSA-N
CBID:286761 http://www.chembase.cn/molecule-286761.html