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SMILES: c1(nc(cc(n1)Cl)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nc(Cl)cc(n1)Cl InChI: InChI=1S/C6H4Cl2N2O2/c1-12-6(11)5-9-3(7)2-4(8)10-5/h2H,1H3 InChIKey: PQIIRUIULSNZCL-UHFFFAOYSA-N
CBID:180375 http://www.chembase.cn/molecule-180375.html