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SMILES: n1c(nc2c(c1Cl)ncn2COCCOC(=O)C)N Canonical SMILES: CC(=O)OCCOCn1cnc2c1nc(N)nc2Cl InChI: InChI=1S/C10H12ClN5O3/c1-6(17)19-3-2-18-5-16-4-13-7-8(11)14-10(12)15-9(7)16/h4H,2-3,5H2,1H3,(H2,12,14,15) InChIKey: RAEGIEVTUAVTJO-UHFFFAOYSA-N
CBID:164093 http://www.chembase.cn/molecule-164093.html