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SMILES: N(C1CC1)(C(=O)C)Cc1ccc(N)cc1 Canonical SMILES: CC(=O)N(C1CC1)Cc1ccc(cc1)N InChI: InChI=1S/C12H16N2O/c1-9(15)14(12-6-7-12)8-10-2-4-11(13)5-3-10/h2-5,12H,6-8,13H2,1H3 InChIKey: IEPOBFDKNOZEHK-UHFFFAOYSA-N
CBID:276826 http://www.chembase.cn/molecule-276826.html