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SMILES: c1(cn(nc1C)C1CCOCC1)C(=O)O Canonical SMILES: OC(=O)c1cn(nc1C)C1CCOCC1 InChI: InChI=1S/C10H14N2O3/c1-7-9(10(13)14)6-12(11-7)8-2-4-15-5-3-8/h6,8H,2-5H2,1H3,(H,13,14) InChIKey: UTLISWXTBXEDDV-UHFFFAOYSA-N
CBID:245268 http://www.chembase.cn/molecule-245268.html