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SMILES: N1(C(=O)CC(C1)C(=O)O)C1C(C(CCC1)C)C Canonical SMILES: CC1CCCC(C1C)N1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H21NO3/c1-8-4-3-5-11(9(8)2)14-7-10(13(16)17)6-12(14)15/h8-11H,3-7H2,1-2H3,(H,16,17) InChIKey: DFUFTEQOJINPSJ-UHFFFAOYSA-N
CBID:243273 http://www.chembase.cn/molecule-243273.html