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SMILES: C(=C(\OCC)/C)(/C(=O)N)\C#N Canonical SMILES: C/C(=C(\C(=O)N)/C#N)/OCC InChI: InChI=1S/C7H10N2O2/c1-3-11-5(2)6(4-8)7(9)10/h3H2,1-2H3,(H2,9,10)/b6-5+ InChIKey: AYUDHSQMQHXPLX-AATRIKPKSA-N
CBID:250269 http://www.chembase.cn/molecule-250269.html