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SMILES: N1(C(=O)CCC2(C1)CCN(CC2)CC)Cc1ccccc1 Canonical SMILES: CCN1CCC2(CC1)CCC(=O)N(C2)Cc1ccccc1 InChI: InChI=1S/C18H26N2O/c1-2-19-12-10-18(11-13-19)9-8-17(21)20(15-18)14-16-6-4-3-5-7-16/h3-7H,2,8-15H2,1H3 InChIKey: JTIHEFYZKWQTKC-UHFFFAOYSA-N
CBID:831078 http://www.chembase.cn/molecule-831078.html