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SMILES: C(=O)(N(CC)CC)Cc1ccc(N)cc1 Canonical SMILES: CCN(C(=O)Cc1ccc(cc1)N)CC InChI: InChI=1S/C12H18N2O/c1-3-14(4-2)12(15)9-10-5-7-11(13)8-6-10/h5-8H,3-4,9,13H2,1-2H3 InChIKey: IHFMITFYRHDQCA-UHFFFAOYSA-N
CBID:256058 http://www.chembase.cn/molecule-256058.html