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SMILES: c1cc(nc2c1cc(c1c2nc(cc1)C(=O)O)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)c1ccc2c(n1)c1nc(ccc1c(c2)[N+](=O)[O-])C(=O)O InChI: InChI=1S/C14H7N3O6/c18-13(19)8-3-1-6-5-10(17(22)23)7-2-4-9(14(20)21)16-12(7)11(6)15-8/h1-5H,(H,18,19)(H,20,21) InChIKey: XZQXNUFLUBLEIO-UHFFFAOYSA-N
CBID:295500 http://www.chembase.cn/molecule-295500.html