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SMILES: n1c(c(=O)ccn1c1ccc(cc1)Cl)C(=O)OC Canonical SMILES: COC(=O)c1nn(ccc1=O)c1ccc(cc1)Cl InChI: InChI=1S/C12H9ClN2O3/c1-18-12(17)11-10(16)6-7-15(14-11)9-4-2-8(13)3-5-9/h2-7H,1H3 InChIKey: LWGCZWMMGXWUQW-UHFFFAOYSA-N
CBID:42168 http://www.chembase.cn/molecule-42168.html