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SMILES: c1c(cc(c(c1)CC(=O)O)Br)F Canonical SMILES: OC(=O)Cc1ccc(cc1Br)F InChI: InChI=1S/C8H6BrFO2/c9-7-4-6(10)2-1-5(7)3-8(11)12/h1-2,4H,3H2,(H,11,12) InChIKey: MJSGXOXCPKTZTK-UHFFFAOYSA-N
CBID:12363 http://www.chembase.cn/molecule-12363.html