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SMILES: N1(C(=O)CC(C1)C(=O)O)CC1(COCC)CCC1 Canonical SMILES: CCOCC1(CCC1)CN1CC(CC1=O)C(=O)O InChI: InChI=1S/C13H21NO4/c1-2-18-9-13(4-3-5-13)8-14-7-10(12(16)17)6-11(14)15/h10H,2-9H2,1H3,(H,16,17) InChIKey: KWSYIGDCIAUUEY-UHFFFAOYSA-N
CBID:832119 http://www.chembase.cn/molecule-832119.html