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SMILES: C1(=O)C(=C(C#N)C#N)c2c(N1)cccc2 Canonical SMILES: N#CC(=C1C(=O)Nc2c1cccc2)C#N InChI: InChI=1S/C11H5N3O/c12-5-7(6-13)10-8-3-1-2-4-9(8)14-11(10)15/h1-4H,(H,14,15) InChIKey: IXRCJYBQPZJHRZ-UHFFFAOYSA-N
CBID:255012 http://www.chembase.cn/molecule-255012.html