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SMILES: C1(C(=O)N)(C(=O)O)CCC1 Canonical SMILES: NC(=O)C1(CCC1)C(=O)O InChI: InChI=1S/C6H9NO3/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H2,7,8)(H,9,10) InChIKey: IMVNGQDQHJICRV-UHFFFAOYSA-N
CBID:71281 http://www.chembase.cn/molecule-71281.html