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SMILES: O=C(Cc1cc(cc(c1)F)Br)O Canonical SMILES: OC(=O)Cc1cc(F)cc(c1)Br InChI: InChI=1S/C8H6BrFO2/c9-6-1-5(3-8(11)12)2-7(10)4-6/h1-2,4H,3H2,(H,11,12) InChIKey: JWWAJSAOIABGKW-UHFFFAOYSA-N
CBID:100610 http://www.chembase.cn/molecule-100610.html