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SMILES: n1(nc(ccc1=O)c1cnccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1nc(ccc1=O)c1cccnc1 InChI: InChI=1S/C11H9N3O3/c15-10-4-3-9(8-2-1-5-12-6-8)13-14(10)7-11(16)17/h1-6H,7H2,(H,16,17) InChIKey: ZHZCXTVWAHKWRC-UHFFFAOYSA-N
CBID:114106 http://www.chembase.cn/molecule-114106.html