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SMILES: C(=O)(Nc1ccc(cc1)C)C(NCC)C Canonical SMILES: CCNC(C(=O)Nc1ccc(cc1)C)C InChI: InChI=1S/C12H18N2O/c1-4-13-10(3)12(15)14-11-7-5-9(2)6-8-11/h5-8,10,13H,4H2,1-3H3,(H,14,15) InChIKey: NWIGWRRGIBDVBP-UHFFFAOYSA-N
CBID:233117 http://www.chembase.cn/molecule-233117.html