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SMILES: OC(=O)c1nc(ccc1)C#N Canonical SMILES: N#Cc1cccc(n1)C(=O)O InChI: InChI=1S/C7H4N2O2/c8-4-5-2-1-3-6(9-5)7(10)11/h1-3H,(H,10,11) InChIKey: NDFGHOYJWGPBEH-UHFFFAOYSA-N
CBID:288660 http://www.chembase.cn/molecule-288660.html