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SMILES: c1(c(ncc(n1)Cl)C(=O)OC)Cl Canonical SMILES: COC(=O)c1ncc(nc1Cl)Cl InChI: InChI=1S/C6H4Cl2N2O2/c1-12-6(11)4-5(8)10-3(7)2-9-4/h2H,1H3 InChIKey: VEDWLDKMRDJFNF-UHFFFAOYSA-N
CBID:804449 http://www.chembase.cn/molecule-804449.html