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SMILES: C1(CCC1)(C(=O)O)c1c(cccc1)Br Canonical SMILES: OC(=O)C1(CCC1)c1ccccc1Br InChI: InChI=1S/C11H11BrO2/c12-9-5-2-1-4-8(9)11(10(13)14)6-3-7-11/h1-2,4-5H,3,6-7H2,(H,13,14) InChIKey: YQKIWDAWRORBMI-UHFFFAOYSA-N
CBID:802701 http://www.chembase.cn/molecule-802701.html