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SMILES: c1(C(=O)Nc2cc(C=O)ccc2)c(cc(cc1)Cl)Cl Canonical SMILES: O=Cc1cccc(c1)NC(=O)c1ccc(cc1Cl)Cl InChI: InChI=1S/C14H9Cl2NO2/c15-10-4-5-12(13(16)7-10)14(19)17-11-3-1-2-9(6-11)8-18/h1-8H,(H,17,19) InChIKey: NRMAEFLPESWJAK-UHFFFAOYSA-N
CBID:230968 http://www.chembase.cn/molecule-230968.html