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SMILES: c1c(ccc(c1C)C)[C@H](O)CBr Canonical SMILES: BrC[C@H](c1ccc(c(c1)C)C)O InChI: InChI=1S/C10H13BrO/c1-7-3-4-9(5-8(7)2)10(12)6-11/h3-5,10,12H,6H2,1-2H3/t10-/m1/s1 InChIKey: PHRIPEMLGIZCFK-SNVBAGLBSA-N
CBID:280521 http://www.chembase.cn/molecule-280521.html