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SMILES: c1(c(nn(c1)CC)C(=O)O)[N+](=O)[O-] Canonical SMILES: CCn1nc(c(c1)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C6H7N3O4/c1-2-8-3-4(9(12)13)5(7-8)6(10)11/h3H,2H2,1H3,(H,10,11) InChIKey: SPZXMOFHJNSAAS-UHFFFAOYSA-N
CBID:35486 http://www.chembase.cn/molecule-35486.html