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SMILES: c1(c2c(oc1C)nc(nc2N)CCl)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(C)oc2c1c(N)nc(n2)CCl InChI: InChI=1S/C11H12ClN3O3/c1-3-17-11(16)7-5(2)18-10-8(7)9(13)14-6(4-12)15-10/h3-4H2,1-2H3,(H2,13,14,15) InChIKey: KOBQSKWIQCCKOX-UHFFFAOYSA-N
CBID:242222 http://www.chembase.cn/molecule-242222.html