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SMILES: C(C(=O)O)N1CC(=O)CC1 Canonical SMILES: OC(=O)CN1CCC(=O)C1 InChI: InChI=1S/C6H9NO3/c8-5-1-2-7(3-5)4-6(9)10/h1-4H2,(H,9,10) InChIKey: IJCHFUFLWTYEBM-UHFFFAOYSA-N
CBID:811251 http://www.chembase.cn/molecule-811251.html