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SMILES: c1(nc(cc(=O)[nH]1)N)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)Nc1nc(N)cc(=O)[nH]1 InChI: InChI=1S/C11H12N4O2/c1-17-8-4-2-7(3-5-8)13-11-14-9(12)6-10(16)15-11/h2-6H,1H3,(H4,12,13,14,15,16) InChIKey: DSMQEMMXWXWKGR-UHFFFAOYSA-N
CBID:60990 http://www.chembase.cn/molecule-60990.html