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SMILES: c1(CN2CCC(CC2)CN)c(ccc(c1)C)C Canonical SMILES: NCC1CCN(CC1)Cc1cc(C)ccc1C InChI: InChI=1S/C15H24N2/c1-12-3-4-13(2)15(9-12)11-17-7-5-14(10-16)6-8-17/h3-4,9,14H,5-8,10-11,16H2,1-2H3 InChIKey: HJXORANFTYABRY-UHFFFAOYSA-N
CBID:35683 http://www.chembase.cn/molecule-35683.html