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SMILES: N1(C(=O)CC(C1)NC(=O)COC)CCc1ccccc1 Canonical SMILES: COCC(=O)NC1CN(C(=O)C1)CCc1ccccc1 InChI: InChI=1S/C15H20N2O3/c1-20-11-14(18)16-13-9-15(19)17(10-13)8-7-12-5-3-2-4-6-12/h2-6,13H,7-11H2,1H3,(H,16,18) InChIKey: GPNVEZHLWWUJIC-UHFFFAOYSA-N
CBID:670279 http://www.chembase.cn/molecule-670279.html