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SMILES: O(c1c(cc(cc1)C)Br)C(C(=O)O)C Canonical SMILES: OC(=O)C(Oc1ccc(cc1Br)C)C InChI: InChI=1S/C10H11BrO3/c1-6-3-4-9(8(11)5-6)14-7(2)10(12)13/h3-5,7H,1-2H3,(H,12,13) InChIKey: GHHXWCJVBYFPLG-UHFFFAOYSA-N
CBID:259814 http://www.chembase.cn/molecule-259814.html