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SMILES: C1(C(C(=O)O)(CC[C@]1(C(=O)O)C)Br)(C)C Canonical SMILES: OC(=O)[C@]1(C)CCC(C1(C)C)(Br)C(=O)O InChI: InChI=1S/C10H15BrO4/c1-8(2)9(3,6(12)13)4-5-10(8,11)7(14)15/h4-5H2,1-3H3,(H,12,13)(H,14,15)/t9-,10?/m0/s1 InChIKey: MSIQRDVANPFESF-RGURZIINSA-N
CBID:181171 http://www.chembase.cn/molecule-181171.html