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SMILES: c1(c(cc(nn1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nnc(cc1Cl)Cl InChI: InChI=1S/C6H4Cl2N2O2/c1-12-6(11)5-3(7)2-4(8)9-10-5/h2H,1H3 InChIKey: MZEVRGMQXLNKEZ-UHFFFAOYSA-N
CBID:68750 http://www.chembase.cn/molecule-68750.html