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SMILES: Ic1cc(c(c(c1C)C)C)C Canonical SMILES: Cc1c(C)cc(c(c1C)C)I InChI: InChI=1S/C10H13I/c1-6-5-10(11)9(4)8(3)7(6)2/h5H,1-4H3 InChIKey: PSTRAAIJGQNXGR-UHFFFAOYSA-N
CBID:81111 http://www.chembase.cn/molecule-81111.html