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SMILES: c1c(Br)cccc1OCCCN(C)C Canonical SMILES: CN(CCCOc1cccc(c1)Br)C InChI: InChI=1S/C11H16BrNO/c1-13(2)7-4-8-14-11-6-3-5-10(12)9-11/h3,5-6,9H,4,7-8H2,1-2H3 InChIKey: FMYWALTVPROHIA-UHFFFAOYSA-N
CBID:101410 http://www.chembase.cn/molecule-101410.html