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SMILES: N1(C(=C(CC1=O)C#N)N)c1ccccc1 Canonical SMILES: N#CC1=C(N)N(C(=O)C1)c1ccccc1 InChI: InChI=1S/C11H9N3O/c12-7-8-6-10(15)14(11(8)13)9-4-2-1-3-5-9/h1-5H,6,13H2 InChIKey: XOIOEPQEOGMHSP-UHFFFAOYSA-N
CBID:229769 http://www.chembase.cn/molecule-229769.html