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SMILES: c1(OC(C(=O)O)C)c(cc(cc1C)Br)C Canonical SMILES: CC(C(=O)O)Oc1c(C)cc(cc1C)Br InChI: InChI=1S/C11H13BrO3/c1-6-4-9(12)5-7(2)10(6)15-8(3)11(13)14/h4-5,8H,1-3H3,(H,13,14) InChIKey: BBGLAOVVZCRLDO-UHFFFAOYSA-N
CBID:21748 http://www.chembase.cn/molecule-21748.html