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SMILES: N(C(=O)C(Br)CC)c1cc(ccc1OC)Cl Canonical SMILES: CCC(C(=O)Nc1cc(Cl)ccc1OC)Br InChI: InChI=1S/C11H13BrClNO2/c1-3-8(12)11(15)14-9-6-7(13)4-5-10(9)16-2/h4-6,8H,3H2,1-2H3,(H,14,15) InChIKey: KOLZULFDJDEYMW-UHFFFAOYSA-N
CBID:35592 http://www.chembase.cn/molecule-35592.html