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SMILES: C1(NC(=O)CCC2CN(CCC2)C)(CC1)Cc1cc(ccc1)C Canonical SMILES: CN1CCCC(C1)CCC(=O)NC1(CC1)Cc1cccc(c1)C InChI: InChI=1S/C20H30N2O/c1-16-5-3-6-18(13-16)14-20(10-11-20)21-19(23)9-8-17-7-4-12-22(2)15-17/h3,5-6,13,17H,4,7-12,14-15H2,1-2H3,(H,21,23) InChIKey: DXCVKVUOCQGBNL-UHFFFAOYSA-N
CBID:741594 http://www.chembase.cn/molecule-741594.html