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SMILES: N(c1cc(ccc1OC)OC)C(=O)CCBr Canonical SMILES: COc1ccc(cc1NC(=O)CCBr)OC InChI: InChI=1S/C11H14BrNO3/c1-15-8-3-4-10(16-2)9(7-8)13-11(14)5-6-12/h3-4,7H,5-6H2,1-2H3,(H,13,14) InChIKey: XXHULZYCZBEATA-UHFFFAOYSA-N
CBID:84146 http://www.chembase.cn/molecule-84146.html