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SMILES: O=C(c1ccc(Cl)c(Br)c1)C1CC1 Canonical SMILES: O=C(c1ccc(c(c1)Br)Cl)C1CC1 InChI: InChI=1S/C10H8BrClO/c11-8-5-7(3-4-9(8)12)10(13)6-1-2-6/h3-6H,1-2H2 InChIKey: KYWLRCNRAPNWNL-UHFFFAOYSA-N
CBID:291297 http://www.chembase.cn/molecule-291297.html