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SMILES: N(c1nc(ccc1)C)C(=O)CCN.Cl.Cl Canonical SMILES: NCCC(=O)Nc1cccc(n1)C.Cl.Cl InChI: InChI=1S/C9H13N3O.2ClH/c1-7-3-2-4-8(11-7)12-9(13)5-6-10;;/h2-4H,5-6,10H2,1H3,(H,11,12,13);2*1H InChIKey: YKWQLDJCCKXYDL-UHFFFAOYSA-N
CBID:263167 http://www.chembase.cn/molecule-263167.html