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SMILES: N1(CCCC1)Cc1ccc(cc1)I Canonical SMILES: Ic1ccc(cc1)CN1CCCC1 InChI: InChI=1S/C11H14IN/c12-11-5-3-10(4-6-11)9-13-7-1-2-8-13/h3-6H,1-2,7-9H2 InChIKey: RDHZJYCRHTZBIX-UHFFFAOYSA-N
CBID:92833 http://www.chembase.cn/molecule-92833.html