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SMILES: C(=O)(c1cc(c(OC(C)C)cc1)Br)O Canonical SMILES: CC(Oc1ccc(cc1Br)C(=O)O)C InChI: InChI=1S/C10H11BrO3/c1-6(2)14-9-4-3-7(10(12)13)5-8(9)11/h3-6H,1-2H3,(H,12,13) InChIKey: NRSJYUSYBNFGAK-UHFFFAOYSA-N
CBID:21763 http://www.chembase.cn/molecule-21763.html