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SMILES: Nc1ccc(cc1)OCCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCOc1ccc(cc1)N InChI: InChI=1S/C13H20N2O3/c1-13(2,3)18-12(16)15-8-9-17-11-6-4-10(14)5-7-11/h4-7H,8-9,14H2,1-3H3,(H,15,16) InChIKey: IBXPLCWUDLAXJC-UHFFFAOYSA-N
CBID:78286 http://www.chembase.cn/molecule-78286.html