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SMILES: c1(c(c(cc(c1)Cl)Cl)N)C(=O)OC Canonical SMILES: COC(=O)c1cc(Cl)cc(c1N)Cl InChI: InChI=1S/C8H7Cl2NO2/c1-13-8(12)5-2-4(9)3-6(10)7(5)11/h2-3H,11H2,1H3 InChIKey: FODZNORQIATQIP-UHFFFAOYSA-N
CBID:254084 http://www.chembase.cn/molecule-254084.html