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SMILES: O=C1c2c(cc(cc2CC(C1Br)(C)C)C)C Canonical SMILES: Cc1cc2CC(C)(C)C(C(=O)c2c(c1)C)Br InChI: InChI=1S/C14H17BrO/c1-8-5-9(2)11-10(6-8)7-14(3,4)13(15)12(11)16/h5-6,13H,7H2,1-4H3 InChIKey: SEYLSTAKPZQBAY-UHFFFAOYSA-N
CBID:81799 http://www.chembase.cn/molecule-81799.html