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SMILES: c1(c(cc(cc1)Br)OC(C)C)C(=O)O Canonical SMILES: CC(Oc1cc(Br)ccc1C(=O)O)C InChI: InChI=1S/C10H11BrO3/c1-6(2)14-9-5-7(11)3-4-8(9)10(12)13/h3-6H,1-2H3,(H,12,13) InChIKey: OGUXMLVVIGHPIN-UHFFFAOYSA-N
CBID:263395 http://www.chembase.cn/molecule-263395.html