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SMILES: C1[C@@H]2C[C@@]3(C[C@H]1C[C@](C2)(C3)Br)C(=O)O Canonical SMILES: OC(=O)[C@]12C[C@@H]3C[C@H](C1)C[C@](C2)(C3)Br InChI: InChI=1S/C11H15BrO2/c12-11-4-7-1-8(5-11)3-10(2-7,6-11)9(13)14/h7-8H,1-6H2,(H,13,14)/t7-,8+,10+,11- InChIKey: DJUDQBVINJIMFO-YDRMRZIKSA-N
CBID:140970 http://www.chembase.cn/molecule-140970.html