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SMILES: c1(C(=O)O)c(OCC(C)C)ccc(c1)Br Canonical SMILES: CC(COc1ccc(cc1C(=O)O)Br)C InChI: InChI=1S/C11H13BrO3/c1-7(2)6-15-10-4-3-8(12)5-9(10)11(13)14/h3-5,7H,6H2,1-2H3,(H,13,14) InChIKey: IRNNDNQWGQNULE-UHFFFAOYSA-N
CBID:21772 http://www.chembase.cn/molecule-21772.html