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SMILES: O=C(O)Cc1c(Br)cccc1Br Canonical SMILES: OC(=O)Cc1c(Br)cccc1Br InChI: InChI=1S/C8H6Br2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: CMKYVLDNDMKQSH-UHFFFAOYSA-N
CBID:288203 http://www.chembase.cn/molecule-288203.html