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SMILES: c1(C(=O)OC)c(nccc1Cl)Cl Canonical SMILES: COC(=O)c1c(Cl)ccnc1Cl InChI: InChI=1S/C7H5Cl2NO2/c1-12-7(11)5-4(8)2-3-10-6(5)9/h2-3H,1H3 InChIKey: IBZIEMCFERTPNR-UHFFFAOYSA-N
CBID:43783 http://www.chembase.cn/molecule-43783.html