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SMILES: C1(=NN(C(=O)C1CCO)c1cc(C(=O)O)ccc1)C(=O)OC Canonical SMILES: OCCC1C(=NN(C1=O)c1cccc(c1)C(=O)O)C(=O)OC InChI: InChI=1S/C14H14N2O6/c1-22-14(21)11-10(5-6-17)12(18)16(15-11)9-4-2-3-8(7-9)13(19)20/h2-4,7,10,17H,5-6H2,1H3,(H,19,20) InChIKey: WVVUOEBXRJPTLL-UHFFFAOYSA-N
CBID:265675 http://www.chembase.cn/molecule-265675.html