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SMILES: n1(nc(c2ccc(cc2)[N+](=O)[O-])nn1)CC(=O)O Canonical SMILES: OC(=O)Cn1nnc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C9H7N5O4/c15-8(16)5-13-11-9(10-12-13)6-1-3-7(4-2-6)14(17)18/h1-4H,5H2,(H,15,16) InChIKey: PUGVGINCJMNNBG-UHFFFAOYSA-N
CBID:91085 http://www.chembase.cn/molecule-91085.html