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SMILES: n1(nc(c(c1C)c1cc(C(=O)O)ccc1)C)CC(=O)C Canonical SMILES: CC(=O)Cn1nc(c(c1C)c1cccc(c1)C(=O)O)C InChI: InChI=1S/C15H16N2O3/c1-9(18)8-17-11(3)14(10(2)16-17)12-5-4-6-13(7-12)15(19)20/h4-7H,8H2,1-3H3,(H,19,20) InChIKey: HZCNNQKNRHSERS-UHFFFAOYSA-N
CBID:315776 http://www.chembase.cn/molecule-315776.html