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SMILES: c1(C=C(C#N)C#N)c[nH]c2c1cccc2 Canonical SMILES: N#CC(=Cc1c[nH]c2c1cccc2)C#N InChI: InChI=1S/C12H7N3/c13-6-9(7-14)5-10-8-15-12-4-2-1-3-11(10)12/h1-5,8,15H InChIKey: KCGMQWDGOQQAGN-UHFFFAOYSA-N
CBID:252268 http://www.chembase.cn/molecule-252268.html