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SMILES: O=C1NC(=O)CCC1(c1ccccc1)CCN(CC)CC Canonical SMILES: CCN(CCC1(CCC(=O)NC1=O)c1ccccc1)CC InChI: InChI=1S/C17H24N2O2/c1-3-19(4-2)13-12-17(14-8-6-5-7-9-14)11-10-15(20)18-16(17)21/h5-9H,3-4,10-13H2,1-2H3,(H,18,20,21) InChIKey: BFMBKRQFMIILCH-UHFFFAOYSA-N
CBID:130358 http://www.chembase.cn/molecule-130358.html