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SMILES: C12(CC3CC(C1)CC(C2)C3)Oc1cnccc1.Br Canonical SMILES: c1ccc(cn1)OC12CC3CC(C2)CC(C1)C3.Br InChI: InChI=1S/C15H19NO.BrH/c1-2-14(10-16-3-1)17-15-7-11-4-12(8-15)6-13(5-11)9-15;/h1-3,10-13H,4-9H2;1H InChIKey: QWRLIBVDRFXUCZ-UHFFFAOYSA-N
CBID:55708 http://www.chembase.cn/molecule-55708.html