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SMILES: c1cc(c(cc1)OCc1cc(ccc1)Br)C(=O)O Canonical SMILES: Brc1cccc(c1)COc1ccccc1C(=O)O InChI: InChI=1S/C14H11BrO3/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8H,9H2,(H,16,17) InChIKey: XXEHDADBNHDAIB-UHFFFAOYSA-N
CBID:37222 http://www.chembase.cn/molecule-37222.html