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SMILES: C1(COc2ccc(cc2C1)Br)C(=O)O Canonical SMILES: OC(=O)C1Cc2cc(Br)ccc2OC1 InChI: InChI=1S/C10H9BrO3/c11-8-1-2-9-6(4-8)3-7(5-14-9)10(12)13/h1-2,4,7H,3,5H2,(H,12,13) InChIKey: BWCZGYZFEWAXEU-UHFFFAOYSA-N
CBID:806657 http://www.chembase.cn/molecule-806657.html