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SMILES: O=C(c1c(cccc1)Cl)c1cc(ccc1O)Br Canonical SMILES: Brc1ccc(c(c1)C(=O)c1ccccc1Cl)O InChI: InChI=1S/C13H8BrClO2/c14-8-5-6-12(16)10(7-8)13(17)9-3-1-2-4-11(9)15/h1-7,16H InChIKey: JTYCQJZUXZTAEK-UHFFFAOYSA-N
CBID:75358 http://www.chembase.cn/molecule-75358.html