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SMILES: N(C(=O)CCl)C(c1ccc(cc1)Br)C Canonical SMILES: ClCC(=O)NC(c1ccc(cc1)Br)C InChI: InChI=1S/C10H11BrClNO/c1-7(13-10(14)6-12)8-2-4-9(11)5-3-8/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: QOVVMRZOAXDWMK-UHFFFAOYSA-N
CBID:235821 http://www.chembase.cn/molecule-235821.html