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SMILES: n1(cc(nc1)[N+](=O)[O-])CC(=O)O Canonical SMILES: OC(=O)Cn1cnc(c1)[N+](=O)[O-] InChI: InChI=1S/C5H5N3O4/c9-5(10)2-7-1-4(6-3-7)8(11)12/h1,3H,2H2,(H,9,10) InChIKey: QVWUPTMRLPPKJI-UHFFFAOYSA-N
CBID:16416 http://www.chembase.cn/molecule-16416.html