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SMILES: N1(C(=O)CCC1=O)CCNC1CC(OCC1)(C)C Canonical SMILES: O=C1CCC(=O)N1CCNC1CCOC(C1)(C)C InChI: InChI=1S/C13H22N2O3/c1-13(2)9-10(5-8-18-13)14-6-7-15-11(16)3-4-12(15)17/h10,14H,3-9H2,1-2H3 InChIKey: HWWNAAWYWOSRSV-UHFFFAOYSA-N
CBID:220648 http://www.chembase.cn/molecule-220648.html