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SMILES: OC(=O)CC(NC(=O)C1CCCN1)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)NC(=O)C1CCCN1 InChI: InChI=1S/C9H14N2O5/c12-7(13)4-6(9(15)16)11-8(14)5-2-1-3-10-5/h5-6,10H,1-4H2,(H,11,14)(H,12,13)(H,15,16) InChIKey: GLEOIKLQBZNKJZ-UHFFFAOYSA-N
CBID:104549 http://www.chembase.cn/molecule-104549.html