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SMILES: C=Cc1c(c(c(c(c1Br)Br)Br)Br)Br Canonical SMILES: C=Cc1c(Br)c(Br)c(c(c1Br)Br)Br InChI: InChI=1S/C8H3Br5/c1-2-3-4(9)6(11)8(13)7(12)5(3)10/h2H,1H2 InChIKey: BMSUWQXMTMGEOM-UHFFFAOYSA-N
CBID:137366 http://www.chembase.cn/molecule-137366.html