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SMILES: n1(nc(c(c1C)CC(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1nc(c(c1C)CC(=O)O)C InChI: InChI=1S/C14H16N2O3/c1-9-13(8-14(17)18)10(2)16(15-9)11-4-6-12(19-3)7-5-11/h4-7H,8H2,1-3H3,(H,17,18) InChIKey: USTRBMKAYTYTRF-UHFFFAOYSA-N
CBID:121076 http://www.chembase.cn/molecule-121076.html