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SMILES: c1([nH]c(nn1)c1ccccc1)C(=O)OCC Canonical SMILES: CCOC(=O)c1nnc([nH]1)c1ccccc1 InChI: InChI=1S/C11H11N3O2/c1-2-16-11(15)10-12-9(13-14-10)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,12,13,14) InChIKey: VKPREIBEFAUPBD-UHFFFAOYSA-N
CBID:62884 http://www.chembase.cn/molecule-62884.html