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SMILES: CC1(C(=NC(N1[O])(C)C)C(C)(C)O)C Canonical SMILES: [O]N1C(C)(C)N=C(C1(C)C)C(O)(C)C InChI: InChI=1S/C10H19N2O2/c1-8(2)7(9(3,4)13)11-10(5,6)12(8)14/h13H,1-6H3 InChIKey: YXJJGNAHYNJTNP-UHFFFAOYSA-N
CBID:138898 http://www.chembase.cn/molecule-138898.html