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SMILES: C1CN(CC(C1)O)C(=O)OC Canonical SMILES: COC(=O)N1CCCC(C1)O InChI: InChI=1S/C7H13NO3/c1-11-7(10)8-4-2-3-6(9)5-8/h6,9H,2-5H2,1H3 InChIKey: WTXSKBFLNOWQNF-UHFFFAOYSA-N
CBID:34344 http://www.chembase.cn/molecule-34344.html