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SMILES: c1(cc(n(n1)CC)C(=O)O)[N+](=O)[O-] Canonical SMILES: CCn1nc(cc1C(=O)O)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c1-2-8-4(6(10)11)3-5(7-8)9(12)13/h3H,2H2,1H3,(H,10,11) InChIKey: MTBVWZZYIPQLBF-UHFFFAOYSA-N
CBID:283677 http://www.chembase.cn/molecule-283677.html