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SMILES: c1cc(c2c(c1Br)C(=O)C(=O)N2)F Canonical SMILES: O=C1Nc2c(C1=O)c(Br)ccc2F InChI: InChI=1S/C8H3BrFNO2/c9-3-1-2-4(10)6-5(3)7(12)8(13)11-6/h1-2H,(H,11,12,13) InChIKey: GEILBCZHJGIPBQ-UHFFFAOYSA-N
CBID:65859 http://www.chembase.cn/molecule-65859.html