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SMILES: N1(C(=O)CCC2N(C)CCCC2)Cc2c(C1)cccc2 Canonical SMILES: CN1CCCCC1CCC(=O)N1Cc2c(C1)cccc2 InChI: InChI=1S/C17H24N2O/c1-18-11-5-4-8-16(18)9-10-17(20)19-12-14-6-2-3-7-15(14)13-19/h2-3,6-7,16H,4-5,8-13H2,1H3 InChIKey: IZRRRNDFMCXVOT-UHFFFAOYSA-N
CBID:536207 http://www.chembase.cn/molecule-536207.html