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SMILES: [N+](=O)(c1cc(c(nc1)NC)C(=O)OC)[O-] Canonical SMILES: COC(=O)c1cc(cnc1NC)[N+](=O)[O-] InChI: InChI=1S/C8H9N3O4/c1-9-7-6(8(12)15-2)3-5(4-10-7)11(13)14/h3-4H,1-2H3,(H,9,10) InChIKey: HTZBLXXWGQTRJC-UHFFFAOYSA-N
CBID:51521 http://www.chembase.cn/molecule-51521.html