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SMILES: N1(c2c(c(ccc2)C)C)CCCC1 Canonical SMILES: Cc1c(C)cccc1N1CCCC1 InChI: InChI=1S/C12H17N/c1-10-6-5-7-12(11(10)2)13-8-3-4-9-13/h5-7H,3-4,8-9H2,1-2H3 InChIKey: OPHSFWFVNOENHP-UHFFFAOYSA-N
CBID:90101 http://www.chembase.cn/molecule-90101.html