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SMILES: O=C(O)CCc1cccc(Br)c1F Canonical SMILES: OC(=O)CCc1cccc(c1F)Br InChI: InChI=1S/C9H8BrFO2/c10-7-3-1-2-6(9(7)11)4-5-8(12)13/h1-3H,4-5H2,(H,12,13) InChIKey: QUTHCORUZVGKKY-UHFFFAOYSA-N
CBID:288199 http://www.chembase.cn/molecule-288199.html