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SMILES: c12oc(=O)[nH]c1cc(c(c2)Br)Cl Canonical SMILES: O=c1[nH]c2c(o1)cc(c(c2)Cl)Br InChI: InChI=1S/C7H3BrClNO2/c8-3-1-6-5(2-4(3)9)10-7(11)12-6/h1-2H,(H,10,11) InChIKey: KVAWWXSLBDVXHJ-UHFFFAOYSA-N
CBID:798454 http://www.chembase.cn/molecule-798454.html