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SMILES: C1(C(CC(=CC1OC(CC)CC)C(=O)OC)N)NC(=O)C Canonical SMILES: CCC(OC1C=C(CC(C1NC(=O)C)N)C(=O)OC)CC InChI: InChI=1S/C15H26N2O4/c1-5-11(6-2)21-13-8-10(15(19)20-4)7-12(16)14(13)17-9(3)18/h8,11-14H,5-7,16H2,1-4H3,(H,17,18) InChIKey: HQFJHRGEFIDLDI-UHFFFAOYSA-N
CBID:175940 http://www.chembase.cn/molecule-175940.html