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SMILES: O=C1CC2(CCN(C(=O)OC(C)(C)C)CC2)C(=O)N1 Canonical SMILES: O=C(N1CCC2(CC1)CC(=O)NC2=O)OC(C)(C)C InChI: InChI=1S/C13H20N2O4/c1-12(2,3)19-11(18)15-6-4-13(5-7-15)8-9(16)14-10(13)17/h4-8H2,1-3H3,(H,14,16,17) InChIKey: XGZBXPKVWLHOFO-UHFFFAOYSA-N
CBID:287931 http://www.chembase.cn/molecule-287931.html