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SMILES: c1(n(nc(c1)CC(C)C)C)C(=O)NCCCCC(=O)O Canonical SMILES: CC(Cc1nn(c(c1)C(=O)NCCCCC(=O)O)C)C InChI: InChI=1S/C14H23N3O3/c1-10(2)8-11-9-12(17(3)16-11)14(20)15-7-5-4-6-13(18)19/h9-10H,4-8H2,1-3H3,(H,15,20)(H,18,19) InChIKey: DNUQDZZQIUMQHW-UHFFFAOYSA-N
CBID:619425 http://www.chembase.cn/molecule-619425.html