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SMILES: n1(c(c(c(=O)[nH]c1=O)N=O)N)CCO Canonical SMILES: OCCn1c(=O)[nH]c(=O)c(c1N)N=O InChI: InChI=1S/C6H8N4O4/c7-4-3(9-14)5(12)8-6(13)10(4)1-2-11/h11H,1-2,7H2,(H,8,12,13) InChIKey: LXXIKECRBIRHGG-UHFFFAOYSA-N
CBID:120351 http://www.chembase.cn/molecule-120351.html