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SMILES: C1(NC(=O)C2(CCNCC2)C)(CC1)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CC1(CC1)NC(=O)C1(C)CCNCC1 InChI: InChI=1S/C18H26N2O/c1-14-4-3-5-15(12-14)13-18(6-7-18)20-16(21)17(2)8-10-19-11-9-17/h3-5,12,19H,6-11,13H2,1-2H3,(H,20,21) InChIKey: ZZDBUOQRGDNOMA-UHFFFAOYSA-N
CBID:510097 http://www.chembase.cn/molecule-510097.html