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SMILES: O=Cc1cc(cc(c1O)Br)Cl Canonical SMILES: O=Cc1cc(Cl)cc(c1O)Br InChI: InChI=1S/C7H4BrClO2/c8-6-2-5(9)1-4(3-10)7(6)11/h1-3,11H InChIKey: KNOYZLVIXXBBIB-UHFFFAOYSA-N
CBID:90090 http://www.chembase.cn/molecule-90090.html