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SMILES: C(=O)(N(c1ccccc1)CC)Cc1ccc(N)cc1 Canonical SMILES: CCN(c1ccccc1)C(=O)Cc1ccc(cc1)N InChI: InChI=1S/C16H18N2O/c1-2-18(15-6-4-3-5-7-15)16(19)12-13-8-10-14(17)11-9-13/h3-11H,2,12,17H2,1H3 InChIKey: DAPYTBLJBBLHFV-UHFFFAOYSA-N
CBID:260904 http://www.chembase.cn/molecule-260904.html