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SMILES: C(=O)(c1cc(c(OCC(C)C)cc1)Br)O Canonical SMILES: CC(COc1ccc(cc1Br)C(=O)O)C InChI: InChI=1S/C11H13BrO3/c1-7(2)6-15-10-4-3-8(11(13)14)5-9(10)12/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: NTAPCKAPRLFNDG-UHFFFAOYSA-N
CBID:21761 http://www.chembase.cn/molecule-21761.html