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SMILES: c1(c(NC(=O)CBr)cccc1)C(=O)OC Canonical SMILES: BrCC(=O)Nc1ccccc1C(=O)OC InChI: InChI=1S/C10H10BrNO3/c1-15-10(14)7-4-2-3-5-8(7)12-9(13)6-11/h2-5H,6H2,1H3,(H,12,13) InChIKey: BTRCQDXXRNYMAS-UHFFFAOYSA-N
CBID:284603 http://www.chembase.cn/molecule-284603.html