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SMILES: c1(ccc(c(c1)CC(=O)O)Br)F Canonical SMILES: OC(=O)Cc1cc(F)ccc1Br InChI: InChI=1S/C8H6BrFO2/c9-7-2-1-6(10)3-5(7)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: BPNWLZNAKZSBHH-UHFFFAOYSA-N
CBID:13790 http://www.chembase.cn/molecule-13790.html