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SMILES: n1(C(=O)NCC(CN(C)C)(C)C)cncc1 Canonical SMILES: CN(CC(CNC(=O)n1cncc1)(C)C)C InChI: InChI=1S/C11H20N4O/c1-11(2,8-14(3)4)7-13-10(16)15-6-5-12-9-15/h5-6,9H,7-8H2,1-4H3,(H,13,16) InChIKey: KHOVUPQEBJRXIY-UHFFFAOYSA-N
CBID:280959 http://www.chembase.cn/molecule-280959.html