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SMILES: c1c(ccc(c1)/C(=N/NC(=O)OC(C)(C)C)/N)C Canonical SMILES: O=C(OC(C)(C)C)N/N=C(/c1ccc(cc1)C)\N InChI: InChI=1S/C13H19N3O2/c1-9-5-7-10(8-6-9)11(14)15-16-12(17)18-13(2,3)4/h5-8H,1-4H3,(H2,14,15)(H,16,17) InChIKey: WDMAMVLFOMHSDE-UHFFFAOYSA-N
CBID:53834 http://www.chembase.cn/molecule-53834.html