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SMILES: n1(c2ccccc2)nc(N)c(n1)C(=O)OC Canonical SMILES: COC(=O)c1nn(nc1N)c1ccccc1 InChI: InChI=1S/C10H10N4O2/c1-16-10(15)8-9(11)13-14(12-8)7-5-3-2-4-6-7/h2-6H,1H3,(H2,11,13) InChIKey: DFYOHFQVKZGBFW-UHFFFAOYSA-N
CBID:76666 http://www.chembase.cn/molecule-76666.html