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SMILES: c1(cc(c(cc1)Cl)Cl)C(=O)COc1c(cc(C=O)cc1)OC Canonical SMILES: O=Cc1ccc(c(c1)OC)OCC(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C16H12Cl2O4/c1-21-16-6-10(8-19)2-5-15(16)22-9-14(20)11-3-4-12(17)13(18)7-11/h2-8H,9H2,1H3 InChIKey: SSXGTIOMDNDFLA-UHFFFAOYSA-N
CBID:231165 http://www.chembase.cn/molecule-231165.html