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SMILES: C(=O)(Cc1c(ccc(c1)Br)Br)O Canonical SMILES: OC(=O)Cc1cc(Br)ccc1Br InChI: InChI=1S/C8H6Br2O2/c9-6-1-2-7(10)5(3-6)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: NKZKFWYEXDBOTP-UHFFFAOYSA-N
CBID:61701 http://www.chembase.cn/molecule-61701.html