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SMILES: N1C(=O)C(NC1=O)(CCc1ccccc1)C1CCN(CC1)CC Canonical SMILES: CCN1CCC(CC1)C1(CCc2ccccc2)NC(=O)NC1=O InChI: InChI=1S/C18H25N3O2/c1-2-21-12-9-15(10-13-21)18(16(22)19-17(23)20-18)11-8-14-6-4-3-5-7-14/h3-7,15H,2,8-13H2,1H3,(H2,19,20,22,23) InChIKey: FMNOGKFXMFXEBF-UHFFFAOYSA-N
CBID:398761 http://www.chembase.cn/molecule-398761.html