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SMILES: c1(nnc[nH]1)c1ccc(C(=O)OC)cc1 Canonical SMILES: COC(=O)c1ccc(cc1)c1[nH]cnn1 InChI: InChI=1S/C10H9N3O2/c1-15-10(14)8-4-2-7(3-5-8)9-11-6-12-13-9/h2-6H,1H3,(H,11,12,13) InChIKey: HBBMQBJFBRVVTI-UHFFFAOYSA-N
CBID:57530 http://www.chembase.cn/molecule-57530.html