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SMILES: c1(nn(cc1)CCC(=O)O)[N+](=O)[O-] Canonical SMILES: OC(=O)CCn1ccc(n1)[N+](=O)[O-] InChI: InChI=1S/C6H7N3O4/c10-6(11)2-4-8-3-1-5(7-8)9(12)13/h1,3H,2,4H2,(H,10,11) InChIKey: AFWPVKFJLIAARM-UHFFFAOYSA-N
CBID:33643 http://www.chembase.cn/molecule-33643.html