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SMILES: c1(C(=O)O)cc(cc(c1)Br)OC(C)C Canonical SMILES: CC(Oc1cc(Br)cc(c1)C(=O)O)C InChI: InChI=1S/C10H11BrO3/c1-6(2)14-9-4-7(10(12)13)3-8(11)5-9/h3-6H,1-2H3,(H,12,13) InChIKey: NJBLBPFZZDTKTM-UHFFFAOYSA-N
CBID:283497 http://www.chembase.cn/molecule-283497.html