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SMILES: n1(nc(c(c1C)C=O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)n1nc(c(c1C)C=O)C InChI: InChI=1S/C13H14N2O2/c1-9-13(8-16)10(2)15(14-9)11-4-6-12(17-3)7-5-11/h4-8H,1-3H3 InChIKey: LPRRTGSYYWBDDW-UHFFFAOYSA-N
CBID:114952 http://www.chembase.cn/molecule-114952.html