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SMILES: O=C(C)CCC(F)(C(F)(F)Br)Cl Canonical SMILES: CC(=O)CCC(C(Br)(F)F)(Cl)F InChI: InChI=1S/C6H7BrClF3O/c1-4(12)2-3-5(8,9)6(7,10)11/h2-3H2,1H3 InChIKey: IPNZTHFBEOLUHV-UHFFFAOYSA-N
CBID:97974 http://www.chembase.cn/molecule-97974.html