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SMILES: c1(C(=O)O)cnc(Oc2c(cc(cc2)F)Br)cc1 Canonical SMILES: Fc1ccc(c(c1)Br)Oc1ccc(cn1)C(=O)O InChI: InChI=1S/C12H7BrFNO3/c13-9-5-8(14)2-3-10(9)18-11-4-1-7(6-15-11)12(16)17/h1-6H,(H,16,17) InChIKey: PGPHGIWPCDRYEY-UHFFFAOYSA-N
CBID:259767 http://www.chembase.cn/molecule-259767.html