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SMILES: [N+](=O)(c1cc(c(s1)N)C(=O)OCC)[O-] Canonical SMILES: [O-][N+](=O)c1cc(c(s1)N)C(=O)OCC InChI: InChI=1S/C7H8N2O4S/c1-2-13-7(10)4-3-5(9(11)12)14-6(4)8/h3H,2,8H2,1H3 InChIKey: UXDKVBJDZDRIKL-UHFFFAOYSA-N
CBID:74526 http://www.chembase.cn/molecule-74526.html