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SMILES: O=c1c(cn(c(=O)[nH]1)COC)[N+](=O)[O-] Canonical SMILES: COCn1cc([N+](=O)[O-])c(=O)[nH]c1=O InChI: InChI=1S/C6H7N3O5/c1-14-3-8-2-4(9(12)13)5(10)7-6(8)11/h2H,3H2,1H3,(H,7,10,11) InChIKey: ZLFKOIUSIDISRY-UHFFFAOYSA-N
CBID:803966 http://www.chembase.cn/molecule-803966.html