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SMILES: c1(C(=O)OC(C)(C)C)c(cco1)Br Canonical SMILES: O=C(c1occc1Br)OC(C)(C)C InChI: InChI=1S/C9H11BrO3/c1-9(2,3)13-8(11)7-6(10)4-5-12-7/h4-5H,1-3H3 InChIKey: STWBDYGNHJTHOY-UHFFFAOYSA-N
CBID:101838 http://www.chembase.cn/molecule-101838.html