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SMILES: CCOC(=O)N/N=c\1/c2ccccc2cn[nH]1.Cl Canonical SMILES: CCOC(=O)N/N=c/1\[nH]ncc2c1cccc2.Cl InChI: InChI=1S/C11H12N4O2.ClH/c1-2-17-11(16)15-14-10-9-6-4-3-5-8(9)7-12-13-10;/h3-7H,2H2,1H3,(H,13,14)(H,15,16);1H InChIKey: OMCOKCNIYWULQH-UHFFFAOYSA-N
CBID:157730 http://www.chembase.cn/molecule-157730.html