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SMILES: c1(cc(n[nH]1)c1c(OC)cccc1)C(=O)NN Canonical SMILES: NNC(=O)c1[nH]nc(c1)c1ccccc1OC InChI: InChI=1S/C11H12N4O2/c1-17-10-5-3-2-4-7(10)8-6-9(15-14-8)11(16)13-12/h2-6H,12H2,1H3,(H,13,16)(H,14,15) InChIKey: JDRWRQALETZBHG-UHFFFAOYSA-N
CBID:239897 http://www.chembase.cn/molecule-239897.html