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SMILES: c1(C(=O)c2cc3c(OCC3)cc2)c(ccc(c1)Cl)Cl Canonical SMILES: Clc1ccc(c(c1)C(=O)c1ccc2c(c1)CCO2)Cl InChI: InChI=1S/C15H10Cl2O2/c16-11-2-3-13(17)12(8-11)15(18)10-1-4-14-9(7-10)5-6-19-14/h1-4,7-8H,5-6H2 InChIKey: WWNMPQMGUGAXFS-UHFFFAOYSA-N
CBID:279300 http://www.chembase.cn/molecule-279300.html