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SMILES: O=C(c1c(c(ccc1Cl)F)Cl)CBr Canonical SMILES: BrCC(=O)c1c(Cl)ccc(c1Cl)F InChI: InChI=1S/C8H4BrCl2FO/c9-3-6(13)7-4(10)1-2-5(12)8(7)11/h1-2H,3H2 InChIKey: QFVUFUXFUVITSO-UHFFFAOYSA-N
CBID:97415 http://www.chembase.cn/molecule-97415.html