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SMILES: c1c(N2CC(OCC2)CCNC(=O)CCOC)cnn(c1=O)C Canonical SMILES: COCCC(=O)NCCC1OCCN(C1)c1cnn(c(=O)c1)C InChI: InChI=1S/C15H24N4O4/c1-18-15(21)9-12(10-17-18)19-6-8-23-13(11-19)3-5-16-14(20)4-7-22-2/h9-10,13H,3-8,11H2,1-2H3,(H,16,20) InChIKey: IOEVSNMEMVAHNN-UHFFFAOYSA-N
CBID:323352 http://www.chembase.cn/molecule-323352.html