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SMILES: c1([nH]c(=O)cc(n1)C)Nc1ccc(cc1)O Canonical SMILES: Oc1ccc(cc1)Nc1nc(C)cc(=O)[nH]1 InChI: InChI=1S/C11H11N3O2/c1-7-6-10(16)14-11(12-7)13-8-2-4-9(15)5-3-8/h2-6,15H,1H3,(H2,12,13,14,16) InChIKey: BBUDAGRJBTWLCK-UHFFFAOYSA-N
CBID:312089 http://www.chembase.cn/molecule-312089.html