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SMILES: C(=O)(Nc1cc(c(cc1)N)C)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1ccc(c(c1)C)N InChI: InChI=1S/C12H18N2O2/c1-8-7-9(5-6-10(8)13)14-11(15)16-12(2,3)4/h5-7H,13H2,1-4H3,(H,14,15) InChIKey: RGXHWTGFGABIQF-UHFFFAOYSA-N
CBID:237994 http://www.chembase.cn/molecule-237994.html