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SMILES: c1(C(=O)N2CC(C(=O)O)(CCC2)CCOC)c(n[nH]c1)CC Canonical SMILES: COCCC1(CCCN(C1)C(=O)c1c[nH]nc1CC)C(=O)O InChI: InChI=1S/C15H23N3O4/c1-3-12-11(9-16-17-12)13(19)18-7-4-5-15(10-18,14(20)21)6-8-22-2/h9H,3-8,10H2,1-2H3,(H,16,17)(H,20,21) InChIKey: FLIPXOCDEDJLRA-UHFFFAOYSA-N
CBID:593292 http://www.chembase.cn/molecule-593292.html