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SMILES: O=C(c1noc(CN)n1)OCC Canonical SMILES: CCOC(=O)c1noc(n1)CN InChI: InChI=1S/C6H9N3O3/c1-2-11-6(10)5-8-4(3-7)12-9-5/h2-3,7H2,1H3 InChIKey: WBHMZGCSFLEREW-UHFFFAOYSA-N
CBID:287874 http://www.chembase.cn/molecule-287874.html