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SMILES: OC(=O)c1cc(Cl)c(Cl)nc1Cl Canonical SMILES: Clc1cc(C(=O)O)c(nc1Cl)Cl InChI: InChI=1S/C6H2Cl3NO2/c7-3-1-2(6(11)12)4(8)10-5(3)9/h1H,(H,11,12) InChIKey: XMJRZCYSCMZVJQ-UHFFFAOYSA-N
CBID:291899 http://www.chembase.cn/molecule-291899.html