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SMILES: n1cc2c(c(cc(c2)[N+](=O)[O-])C(=O)O)[nH]1 Canonical SMILES: [O-][N+](=O)c1cc2cn[nH]c2c(c1)C(=O)O InChI: InChI=1S/C8H5N3O4/c12-8(13)6-2-5(11(14)15)1-4-3-9-10-7(4)6/h1-3H,(H,9,10)(H,12,13) InChIKey: NQJHZWSGEIJEDP-UHFFFAOYSA-N
CBID:76724 http://www.chembase.cn/molecule-76724.html