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SMILES: C1CN(CCN1C(=O)OC(C)(C)C)c1ccc(cc1)C(=N)N Canonical SMILES: O=C(N1CCN(CC1)c1ccc(cc1)C(=N)N)OC(C)(C)C InChI: InChI=1S/C16H24N4O2/c1-16(2,3)22-15(21)20-10-8-19(9-11-20)13-6-4-12(5-7-13)14(17)18/h4-7H,8-11H2,1-3H3,(H3,17,18) InChIKey: CHEGVGMHYBAEPA-UHFFFAOYSA-N
CBID:812910 http://www.chembase.cn/molecule-812910.html