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SMILES: N(C(=O)OC(C)(C)C)CCc1ccc(cc1)N Canonical SMILES: O=C(OC(C)(C)C)NCCc1ccc(cc1)N InChI: InChI=1S/C13H20N2O2/c1-13(2,3)17-12(16)15-9-8-10-4-6-11(14)7-5-10/h4-7H,8-9,14H2,1-3H3,(H,15,16) InChIKey: HOPALBZGTWDOTL-UHFFFAOYSA-N
CBID:799252 http://www.chembase.cn/molecule-799252.html