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SMILES: c1(nc(C(=O)O)ccn1)Nc1ccc(C#N)cc1 Canonical SMILES: N#Cc1ccc(cc1)Nc1nccc(n1)C(=O)O InChI: InChI=1S/C12H8N4O2/c13-7-8-1-3-9(4-2-8)15-12-14-6-5-10(16-12)11(17)18/h1-6H,(H,17,18)(H,14,15,16) InChIKey: LTAPRASFDZZNLW-UHFFFAOYSA-N
CBID:71401 http://www.chembase.cn/molecule-71401.html