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SMILES: N1(C(=O)CC(C1)C(=O)O)C(CO)CO Canonical SMILES: OCC(N1CC(CC1=O)C(=O)O)CO InChI: InChI=1S/C8H13NO5/c10-3-6(4-11)9-2-5(8(13)14)1-7(9)12/h5-6,10-11H,1-4H2,(H,13,14) InChIKey: LTEAQBBRUILTOV-UHFFFAOYSA-N
CBID:666625 http://www.chembase.cn/molecule-666625.html