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SMILES: C(=O)(Nc1c[nH]nc1)C(c1ccccc1)N.Cl.Cl Canonical SMILES: O=C(C(c1ccccc1)N)Nc1c[nH]nc1.Cl.Cl InChI: InChI=1S/C11H12N4O.2ClH/c12-10(8-4-2-1-3-5-8)11(16)15-9-6-13-14-7-9;;/h1-7,10H,12H2,(H,13,14)(H,15,16);2*1H InChIKey: FLPBEBBFQFIFNM-UHFFFAOYSA-N
CBID:242768 http://www.chembase.cn/molecule-242768.html