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SMILES: C1(CCN(CC1)C(=O)[O-])C(=O)[O-] Canonical SMILES: [O-]C(=O)C1CCN(CC1)C(=O)[O-] InChI: InChI=1S/C7H11NO4/c9-6(10)5-1-3-8(4-2-5)7(11)12/h5H,1-4H2,(H,9,10)(H,11,12)/p-2 InChIKey: IIKFXOLJMNWWCH-UHFFFAOYSA-L
CBID:797018 http://www.chembase.cn/molecule-797018.html