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SMILES: N1(C(=O)CC(C1=O)NC(C(=O)OC)C)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)N1C(=O)CC(C1=O)NC(C(=O)OC)C InChI: InChI=1S/C16H20N2O5/c1-4-23-12-7-5-11(6-8-12)18-14(19)9-13(15(18)20)17-10(2)16(21)22-3/h5-8,10,13,17H,4,9H2,1-3H3 InChIKey: QVJPQDCDNXREIF-UHFFFAOYSA-N
CBID:191993 http://www.chembase.cn/molecule-191993.html