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SMILES: Cc1ccc(c(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: Cc1ccc(c(c1)NC(=O)c1cc(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C InChI: InChI=1S/C15H13N3O5/c1-9-3-4-10(2)14(5-9)16-15(19)11-6-12(17(20)21)8-13(7-11)18(22)23/h3-8H,1-2H3,(H,16,19) InChIKey: PJNWKWJELQOMOC-UHFFFAOYSA-N
CBID:300417 http://www.chembase.cn/molecule-300417.html