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SMILES: C1(CCC(=O)CC1)(C(=O)O)c1cc(c(cc1)Cl)Cl Canonical SMILES: O=C1CCC(CC1)(C(=O)O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C13H12Cl2O3/c14-10-2-1-8(7-11(10)15)13(12(17)18)5-3-9(16)4-6-13/h1-2,7H,3-6H2,(H,17,18) InChIKey: DBDIMKGSZUQUSV-UHFFFAOYSA-N
CBID:811362 http://www.chembase.cn/molecule-811362.html