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SMILES: C(=O)(NCC(=O)N(CC(C)C)C/C=C/c1ccccc1)N(C)C Canonical SMILES: CC(CN(C(=O)CNC(=O)N(C)C)C/C=C/c1ccccc1)C InChI: InChI=1S/C18H27N3O2/c1-15(2)14-21(17(22)13-19-18(23)20(3)4)12-8-11-16-9-6-5-7-10-16/h5-11,15H,12-14H2,1-4H3,(H,19,23)/b11-8+ InChIKey: VMJQUPGOPCAJAD-DHZHZOJOSA-N
CBID:852187 http://www.chembase.cn/molecule-852187.html