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SMILES: C(=O)(O)Cc1cc(c(cc1)O)Br Canonical SMILES: OC(=O)Cc1ccc(c(c1)Br)O InChI: InChI=1S/C8H7BrO3/c9-6-3-5(4-8(11)12)1-2-7(6)10/h1-3,10H,4H2,(H,11,12) InChIKey: BFVCOQXPSXVGPS-UHFFFAOYSA-N
CBID:22360 http://www.chembase.cn/molecule-22360.html