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SMILES: c1(cc(n[nH]1)c1cc(OC)ccc1)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1cccc(c1)OC InChI: InChI=1S/C11H12N4O2/c1-17-8-4-2-3-7(5-8)9-6-10(15-14-9)11(16)13-12/h2-6H,12H2,1H3,(H,13,16)(H,14,15) InChIKey: SZYCAKVFPAJAHK-UHFFFAOYSA-N
CBID:239896 http://www.chembase.cn/molecule-239896.html