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SMILES: C(=O)(NCc1cc(c(NC2CC2)cc1)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1ccc(c(c1)C)NC1CC1 InChI: InChI=1S/C16H24N2O2/c1-11-9-12(5-8-14(11)18-13-6-7-13)10-17-15(19)20-16(2,3)4/h5,8-9,13,18H,6-7,10H2,1-4H3,(H,17,19) InChIKey: XHBPJMUXDVUTRW-UHFFFAOYSA-N
CBID:278080 http://www.chembase.cn/molecule-278080.html