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SMILES: [nH]1c(=O)[nH]nc(c1=O)NCC(=O)NCC(=O)O Canonical SMILES: O=C(CNc1n[nH]c(=O)[nH]c1=O)NCC(=O)O InChI: InChI=1S/C7H9N5O5/c13-3(8-2-4(14)15)1-9-5-6(16)10-7(17)12-11-5/h1-2H2,(H,8,13)(H,9,11)(H,14,15)(H2,10,12,16,17) InChIKey: SYOWHTRETFMRLX-UHFFFAOYSA-N
CBID:12657 http://www.chembase.cn/molecule-12657.html