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SMILES: c1cc(c2c(c1OCc1ccccc1)[nH]c(=O)cc2)C(=O)CBr Canonical SMILES: BrCC(=O)c1ccc(c2c1ccc(=O)[nH]2)OCc1ccccc1 InChI: InChI=1S/C18H14BrNO3/c19-10-15(21)13-6-8-16(18-14(13)7-9-17(22)20-18)23-11-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,22) InChIKey: RVHSDLUBNZBRMH-UHFFFAOYSA-N
CBID:161752 http://www.chembase.cn/molecule-161752.html