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SMILES: C12(CC3CC(C1)CC(C2)C3)CBr Canonical SMILES: BrCC12CC3CC(C2)CC(C1)C3 InChI: InChI=1S/C11H17Br/c12-7-11-4-8-1-9(5-11)3-10(2-8)6-11/h8-10H,1-7H2 InChIKey: RLRBYCAVZBQANU-UHFFFAOYSA-N
CBID:34768 http://www.chembase.cn/molecule-34768.html