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SMILES: N(C(=O)OC(C)(C)C)Cc1cnccc1N Canonical SMILES: O=C(OC(C)(C)C)NCc1cnccc1N InChI: InChI=1S/C11H17N3O2/c1-11(2,3)16-10(15)14-7-8-6-13-5-4-9(8)12/h4-6H,7H2,1-3H3,(H2,12,13)(H,14,15) InChIKey: CAGKXEPSMQJLDY-UHFFFAOYSA-N
CBID:813662 http://www.chembase.cn/molecule-813662.html