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SMILES: c1(ccc(cc1)CC(C)C)Br Canonical SMILES: CC(Cc1ccc(cc1)Br)C InChI: InChI=1S/C10H13Br/c1-8(2)7-9-3-5-10(11)6-4-9/h3-6,8H,7H2,1-2H3 InChIKey: BVBHVVRVSMBCPW-UHFFFAOYSA-N
CBID:11834 http://www.chembase.cn/molecule-11834.html