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SMILES: C1(C(CC(=CC1OC(CC)CC)C(=O)OCC)NC(=O)C)N Canonical SMILES: CCOC(=O)C1=CC(C(C(C1)NC(=O)C)N)OC(CC)CC InChI: InChI=1S/C16H28N2O4/c1-5-12(6-2)22-14-9-11(16(20)21-7-3)8-13(15(14)17)18-10(4)19/h9,12-15H,5-8,17H2,1-4H3,(H,18,19) InChIKey: SEYYJZMDDOOQNB-UHFFFAOYSA-N
CBID:166043 http://www.chembase.cn/molecule-166043.html