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SMILES: c1(c(c2ccc(C(=O)OC)cc2)ccnc1Cl)Cl Canonical SMILES: COC(=O)c1ccc(cc1)c1ccnc(c1Cl)Cl InChI: InChI=1S/C13H9Cl2NO2/c1-18-13(17)9-4-2-8(3-5-9)10-6-7-16-12(15)11(10)14/h2-7H,1H3 InChIKey: ZLDDFNXHJWLKEI-UHFFFAOYSA-N
CBID:43490 http://www.chembase.cn/molecule-43490.html