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SMILES: n1c(oc(n1)CCC(=O)OCC)c1ccc(cc1)Cl Canonical SMILES: CCOC(=O)CCc1nnc(o1)c1ccc(cc1)Cl InChI: InChI=1S/C13H13ClN2O3/c1-2-18-12(17)8-7-11-15-16-13(19-11)9-3-5-10(14)6-4-9/h3-6H,2,7-8H2,1H3 InChIKey: VFCLZKCTZSQYSJ-UHFFFAOYSA-N
CBID:268418 http://www.chembase.cn/molecule-268418.html