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SMILES: N1(C(=C(CC1=O)C#N)N)c1ccc(cc1)Cl Canonical SMILES: N#CC1=C(N)N(C(=O)C1)c1ccc(cc1)Cl InChI: InChI=1S/C11H8ClN3O/c12-8-1-3-9(4-2-8)15-10(16)5-7(6-13)11(15)14/h1-4H,5,14H2 InChIKey: SKDFEZVCPXFKTC-UHFFFAOYSA-N
CBID:229770 http://www.chembase.cn/molecule-229770.html