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SMILES: O=C(c1c(cccc1)Cl)c1cc(cc(c1O)Cl)Cl Canonical SMILES: Clc1cc(Cl)c(c(c1)C(=O)c1ccccc1Cl)O InChI: InChI=1S/C13H7Cl3O2/c14-7-5-9(13(18)11(16)6-7)12(17)8-3-1-2-4-10(8)15/h1-6,18H InChIKey: NULXTAYCMKNTDL-UHFFFAOYSA-N
CBID:75427 http://www.chembase.cn/molecule-75427.html