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SMILES: [nH]1c(=O)c(c[nH]c1=O)NCC(=O)O Canonical SMILES: OC(=O)CNc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H7N3O4/c10-4(11)2-7-3-1-8-6(13)9-5(3)12/h1,7H,2H2,(H,10,11)(H2,8,9,12,13) InChIKey: SEHSNEDHRLPAFU-UHFFFAOYSA-N
CBID:183414 http://www.chembase.cn/molecule-183414.html