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SMILES: N(c1cc(c(cc1)C)C)C(=O)c1c(cccc1)Br Canonical SMILES: O=C(c1ccccc1Br)Nc1ccc(c(c1)C)C InChI: InChI=1S/C15H14BrNO/c1-10-7-8-12(9-11(10)2)17-15(18)13-5-3-4-6-14(13)16/h3-9H,1-2H3,(H,17,18) InChIKey: IDLSRDSIECGYON-UHFFFAOYSA-N
CBID:75618 http://www.chembase.cn/molecule-75618.html