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SMILES: c1c(ccc(c1)C(=O)c1ccc(cc1)OC(C(=O)C)C)Cl Canonical SMILES: CC(=O)C(Oc1ccc(cc1)C(=O)c1ccc(cc1)Cl)C InChI: InChI=1S/C17H15ClO3/c1-11(19)12(2)21-16-9-5-14(6-10-16)17(20)13-3-7-15(18)8-4-13/h3-10,12H,1-2H3 InChIKey: UGIBXSPOZIFSQB-UHFFFAOYSA-N
CBID:164094 http://www.chembase.cn/molecule-164094.html