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SMILES: O=C(c1c(cc(c(c1Br)N)Br)Br)O Canonical SMILES: OC(=O)c1c(Br)cc(c(c1Br)N)Br InChI: InChI=1S/C7H4Br3NO2/c8-2-1-3(9)6(11)5(10)4(2)7(12)13/h1H,11H2,(H,12,13) InChIKey: WXUPOMXKMSVGDH-UHFFFAOYSA-N
CBID:81486 http://www.chembase.cn/molecule-81486.html