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SMILES: C(CC(=O)O)C(C(=O)O)NC(=O)C(CC(=O)O)N Canonical SMILES: OC(=O)CCC(C(=O)O)NC(=O)C(CC(=O)O)N InChI: InChI=1S/C9H14N2O7/c10-4(3-7(14)15)8(16)11-5(9(17)18)1-2-6(12)13/h4-5H,1-3,10H2,(H,11,16)(H,12,13)(H,14,15)(H,17,18) InChIKey: CKAJHWFHHFSCDT-UHFFFAOYSA-N
CBID:133261 http://www.chembase.cn/molecule-133261.html