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SMILES: c1cncc(c1)/C=C(/C(=O)OCC)\C#N Canonical SMILES: CCOC(=O)/C(=C/c1cccnc1)/C#N InChI: InChI=1S/C11H10N2O2/c1-2-15-11(14)10(7-12)6-9-4-3-5-13-8-9/h3-6,8H,2H2,1H3/b10-6+ InChIKey: BMMBXBIFKMYOLF-UXBLZVDNSA-N
CBID:40919 http://www.chembase.cn/molecule-40919.html