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SMILES: n1(nc(c(c1C)c1cc(NC(=O)C)ccc1)C)CC(=O)O Canonical SMILES: CC(=O)Nc1cccc(c1)c1c(C)nn(c1C)CC(=O)O InChI: InChI=1S/C15H17N3O3/c1-9-15(10(2)18(17-9)8-14(20)21)12-5-4-6-13(7-12)16-11(3)19/h4-7H,8H2,1-3H3,(H,16,19)(H,20,21) InChIKey: CLOQHOHWROOKCE-UHFFFAOYSA-N
CBID:488924 http://www.chembase.cn/molecule-488924.html