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SMILES: C1C(OCCN1C(=O)OC(C)(C)C)C(=N)N Canonical SMILES: NC(=N)C1OCCN(C1)C(=O)OC(C)(C)C InChI: InChI=1S/C10H19N3O3/c1-10(2,3)16-9(14)13-4-5-15-7(6-13)8(11)12/h7H,4-6H2,1-3H3,(H3,11,12) InChIKey: RHGRPKHFOBHDET-UHFFFAOYSA-N
CBID:801654 http://www.chembase.cn/molecule-801654.html