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SMILES: n1(nc(nc1)C(=O)OCC)c1c(cccc1)C Canonical SMILES: CCOC(=O)c1ncn(n1)c1ccccc1C InChI: InChI=1S/C12H13N3O2/c1-3-17-12(16)11-13-8-15(14-11)10-7-5-4-6-9(10)2/h4-8H,3H2,1-2H3 InChIKey: GIDGBYYXSWIIBC-UHFFFAOYSA-N
CBID:796805 http://www.chembase.cn/molecule-796805.html