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SMILES: n1(nccc1)CC(=O)Nc1c(cc(N)cc1)C.Cl Canonical SMILES: O=C(Nc1ccc(cc1C)N)Cn1cccn1.Cl InChI: InChI=1S/C12H14N4O.ClH/c1-9-7-10(13)3-4-11(9)15-12(17)8-16-6-2-5-14-16;/h2-7H,8,13H2,1H3,(H,15,17);1H InChIKey: YAKAICAQPMTMEJ-UHFFFAOYSA-N
CBID:261314 http://www.chembase.cn/molecule-261314.html