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SMILES: o1c(nnc1c1ccc(cc1)[N+](=O)[O-])C(=O)O Canonical SMILES: [O-][N+](=O)c1ccc(cc1)c1nnc(o1)C(=O)O InChI: InChI=1S/C9H5N3O5/c13-9(14)8-11-10-7(17-8)5-1-3-6(4-2-5)12(15)16/h1-4H,(H,13,14) InChIKey: WCWSGZWYPNKMML-UHFFFAOYSA-N
CBID:803293 http://www.chembase.cn/molecule-803293.html