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SMILES: [nH]1c(c(c2cc(ccc12)[N+](=O)[O-])c1cc(c(cc1)Cl)[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)c1[nH]c2c(c1c1ccc(c(c1)[N+](=O)[O-])Cl)cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C16H10ClN3O6/c1-26-16(21)15-14(8-2-4-11(17)13(6-8)20(24)25)10-7-9(19(22)23)3-5-12(10)18-15/h2-7,18H,1H3 InChIKey: QIZLBAZZRVXOLJ-UHFFFAOYSA-N
CBID:84639 http://www.chembase.cn/molecule-84639.html