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SMILES: N1(C(=O)NCCC(=O)OCC)CC(N2CCOCC2)CCC1 Canonical SMILES: CCOC(=O)CCNC(=O)N1CCCC(C1)N1CCOCC1 InChI: InChI=1S/C15H27N3O4/c1-2-22-14(19)5-6-16-15(20)18-7-3-4-13(12-18)17-8-10-21-11-9-17/h13H,2-12H2,1H3,(H,16,20) InChIKey: VNIDMQSASMDCEG-UHFFFAOYSA-N
CBID:552755 http://www.chembase.cn/molecule-552755.html