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SMILES: n1(nc(c(c1C)Cc1ccc(N)cc1)C)CC(=O)O.Cl Canonical SMILES: Nc1ccc(cc1)Cc1c(C)nn(c1C)CC(=O)O.Cl InChI: InChI=1S/C14H17N3O2.ClH/c1-9-13(7-11-3-5-12(15)6-4-11)10(2)17(16-9)8-14(18)19;/h3-6H,7-8,15H2,1-2H3,(H,18,19);1H InChIKey: ZTRVHAIUSWKHKV-UHFFFAOYSA-N
CBID:121038 http://www.chembase.cn/molecule-121038.html