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SMILES: O=C(c1ccccc1)c1cc(cc(c1O)Br)Cl Canonical SMILES: Clc1cc(Br)c(c(c1)C(=O)c1ccccc1)O InChI: InChI=1S/C13H8BrClO2/c14-11-7-9(15)6-10(13(11)17)12(16)8-4-2-1-3-5-8/h1-7,17H InChIKey: DAACDYIERDIOLH-UHFFFAOYSA-N
CBID:75353 http://www.chembase.cn/molecule-75353.html