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SMILES: C(=O)(C(Cc1cc(Br)ccc1)CC(C)C)O Canonical SMILES: CC(CC(C(=O)O)Cc1cccc(c1)Br)C InChI: InChI=1S/C13H17BrO2/c1-9(2)6-11(13(15)16)7-10-4-3-5-12(14)8-10/h3-5,8-9,11H,6-7H2,1-2H3,(H,15,16) InChIKey: ITEGDFSRLXAEGQ-UHFFFAOYSA-N
CBID:235019 http://www.chembase.cn/molecule-235019.html