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SMILES: O=C(C12CC3(CCBr)CC(C1)CC(C2)C3)O Canonical SMILES: BrCCC12CC3CC(C1)CC(C2)(C3)C(=O)O InChI: InChI=1S/C13H19BrO2/c14-2-1-12-4-9-3-10(5-12)7-13(6-9,8-12)11(15)16/h9-10H,1-8H2,(H,15,16) InChIKey: ZRVHQPVFIIJIAI-UHFFFAOYSA-N
CBID:80314 http://www.chembase.cn/molecule-80314.html