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SMILES: [O-][N+](=O)c1cc(C(=O)O)c(O)c(N)c1 Canonical SMILES: [O-][N+](=O)c1cc(N)c(c(c1)C(=O)O)O InChI: InChI=1S/C7H6N2O5/c8-5-2-3(9(13)14)1-4(6(5)10)7(11)12/h1-2,10H,8H2,(H,11,12) InChIKey: JFTUSFFYSRNFBA-UHFFFAOYSA-N
CBID:125364 http://www.chembase.cn/molecule-125364.html