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SMILES: c1cc(ccc1C(=O)O)C(=O)OCCBr Canonical SMILES: BrCCOC(=O)c1ccc(cc1)C(=O)O InChI: InChI=1S/C10H9BrO4/c11-5-6-15-10(14)8-3-1-7(2-4-8)9(12)13/h1-4H,5-6H2,(H,12,13) InChIKey: SQFCKVQQFAJQCM-UHFFFAOYSA-N
CBID:302359 http://www.chembase.cn/molecule-302359.html