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SMILES: c1(nc(nc(c1)N)C)Nc1cc(C(=O)O)ccc1 Canonical SMILES: Nc1cc(Nc2cccc(c2)C(=O)O)nc(n1)C InChI: InChI=1S/C12H12N4O2/c1-7-14-10(13)6-11(15-7)16-9-4-2-3-8(5-9)12(17)18/h2-6H,1H3,(H,17,18)(H3,13,14,15,16) InChIKey: UUEWOYRXOCZQFF-UHFFFAOYSA-N
CBID:124289 http://www.chembase.cn/molecule-124289.html