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SMILES: N(C(=O)OCc1ccccc1)c1[nH]nc(c1)C Canonical SMILES: O=C(Nc1[nH]nc(c1)C)OCc1ccccc1 InChI: InChI=1S/C12H13N3O2/c1-9-7-11(15-14-9)13-12(16)17-8-10-5-3-2-4-6-10/h2-7H,8H2,1H3,(H2,13,14,15,16) InChIKey: RFTZNLAEQFIAGZ-UHFFFAOYSA-N
CBID:815682 http://www.chembase.cn/molecule-815682.html