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SMILES: n1c(ncc(c1OC)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cnc(nc1OC)Cl InChI: InChI=1S/C8H9ClN2O3/c1-3-14-7(12)5-4-10-8(9)11-6(5)13-2/h4H,3H2,1-2H3 InChIKey: SITLDRDUSPWTPL-UHFFFAOYSA-N
CBID:65739 http://www.chembase.cn/molecule-65739.html