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SMILES: C1C2CC3(CC1(CC(C2)C3)Br)C(Br)C Canonical SMILES: CC(C12CC3CC(C1)CC(C2)(C3)Br)Br InChI: InChI=1S/C12H18Br2/c1-8(13)11-3-9-2-10(4-11)6-12(14,5-9)7-11/h8-10H,2-7H2,1H3 InChIKey: JYOVSTJYLZJQNY-UHFFFAOYSA-N
CBID:58414 http://www.chembase.cn/molecule-58414.html