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SMILES: N1(Cc2ccccc2)CCC(CC(=O)NC)CC1 Canonical SMILES: CNC(=O)CC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C15H22N2O/c1-16-15(18)11-13-7-9-17(10-8-13)12-14-5-3-2-4-6-14/h2-6,13H,7-12H2,1H3,(H,16,18) InChIKey: AKQZQMQHLHIVKB-UHFFFAOYSA-N
CBID:655922 http://www.chembase.cn/molecule-655922.html