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SMILES: C1[C@H]2C[C@H]3C[C@@](C2)(C[C@@H]1C3=O)Br Canonical SMILES: O=C1[C@@H]2C[C@H]3C[C@H]1C[C@](C2)(C3)Br InChI: InChI=1S/C10H13BrO/c11-10-3-6-1-7(4-10)9(12)8(2-6)5-10/h6-8H,1-5H2/t6-,7-,8+,10- InChIKey: TXEWIOREYPSNRR-XYYXLIQBSA-N
CBID:140322 http://www.chembase.cn/molecule-140322.html