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SMILES: c1(c(ncnc1Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1c(Cl)ncnc1Cl InChI: InChI=1S/C6H4Cl2N2O2/c1-12-6(11)3-4(7)9-2-10-5(3)8/h2H,1H3 InChIKey: XPIOIPGYUJMJKX-UHFFFAOYSA-N
CBID:237754 http://www.chembase.cn/molecule-237754.html