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SMILES: CCOC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C Canonical SMILES: CCOC(=O)C1(CCNCC1)NC(=O)OC(C)(C)C InChI: InChI=1S/C13H24N2O4/c1-5-18-10(16)13(6-8-14-9-7-13)15-11(17)19-12(2,3)4/h14H,5-9H2,1-4H3,(H,15,17) InChIKey: BKQVCPZQSRJEJC-UHFFFAOYSA-N
CBID:292552 http://www.chembase.cn/molecule-292552.html