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SMILES: c1c(nc2c(c1)c(nc(n2)Cl)N1CCOCC1)C(=O)OC Canonical SMILES: COC(=O)c1ccc2c(n1)nc(nc2N1CCOCC1)Cl InChI: InChI=1S/C13H13ClN4O3/c1-20-12(19)9-3-2-8-10(15-9)16-13(14)17-11(8)18-4-6-21-7-5-18/h2-3H,4-7H2,1H3 InChIKey: YUFPNTVTPKNZLN-UHFFFAOYSA-N
CBID:65897 http://www.chembase.cn/molecule-65897.html