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SMILES: [nH]1nc(cc1C(=O)OCC)c1ccncc1 Canonical SMILES: CCOC(=O)c1[nH]nc(c1)c1ccncc1 InChI: InChI=1S/C11H11N3O2/c1-2-16-11(15)10-7-9(13-14-10)8-3-5-12-6-4-8/h3-7H,2H2,1H3,(H,13,14) InChIKey: DKADLBFTYWLLOD-UHFFFAOYSA-N
CBID:796039 http://www.chembase.cn/molecule-796039.html