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SMILES: C1(=NCC(=N[C@H]1C(C)C)OC)OC Canonical SMILES: COC1=N[C@H](C(=NC1)OC)C(C)C InChI: InChI=1S/C9H16N2O2/c1-6(2)8-9(13-4)10-5-7(11-8)12-3/h6,8H,5H2,1-4H3/t8-/m0/s1 InChIKey: FCFWEOGTZZPCTO-QMMMGPOBSA-N
CBID:796340 http://www.chembase.cn/molecule-796340.html