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SMILES: N1CC(OCCC(=O)OC)C1 Canonical SMILES: COC(=O)CCOC1CNC1 InChI: InChI=1S/C7H13NO3/c1-10-7(9)2-3-11-6-4-8-5-6/h6,8H,2-5H2,1H3 InChIKey: PTFGUNZEOFOCIJ-UHFFFAOYSA-N
CBID:46110 http://www.chembase.cn/molecule-46110.html