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SMILES: C1(C(=O)O)CN(C(=O)C1)CCC Canonical SMILES: CCCN1CC(CC1=O)C(=O)O InChI: InChI=1S/C8H13NO3/c1-2-3-9-5-6(8(11)12)4-7(9)10/h6H,2-5H2,1H3,(H,11,12) InChIKey: WTCXUEZECUORFV-UHFFFAOYSA-N
CBID:37636 http://www.chembase.cn/molecule-37636.html