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SMILES: N1(C(=O)C=C)CCC(NC(=O)OC(C)(C)C)CC1 Canonical SMILES: C=CC(=O)N1CCC(CC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H22N2O3/c1-5-11(16)15-8-6-10(7-9-15)14-12(17)18-13(2,3)4/h5,10H,1,6-9H2,2-4H3,(H,14,17) InChIKey: FMPNOZLWAWSGCM-UHFFFAOYSA-N
CBID:263521 http://www.chembase.cn/molecule-263521.html