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SMILES: [N+](=O)(c1cc(C(=O)N)c(cc1)O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(c(c1)C(=O)N)O InChI: InChI=1S/C7H6N2O4/c8-7(11)5-3-4(9(12)13)1-2-6(5)10/h1-3,10H,(H2,8,11) InChIKey: SVIKHLOGVRDSGQ-UHFFFAOYSA-N
CBID:34274 http://www.chembase.cn/molecule-34274.html