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SMILES: CC1(C(=NC(N1[O])(C)C)c1ccccc1)C Canonical SMILES: [O]N1C(C)(C)N=C(C1(C)C)c1ccccc1 InChI: InChI=1S/C13H17N2O/c1-12(2)11(10-8-6-5-7-9-10)14-13(3,4)15(12)16/h5-9H,1-4H3 InChIKey: LIGLEHMSIMQEJW-UHFFFAOYSA-N
CBID:145057 http://www.chembase.cn/molecule-145057.html