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SMILES: Cc1ccc(Nc2ccc(cc2[N+](=O)[O-])[N+](=O)[O-])c(C)c1 Canonical SMILES: Cc1ccc(c(c1)C)Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H13N3O4/c1-9-3-5-12(10(2)7-9)15-13-6-4-11(16(18)19)8-14(13)17(20)21/h3-8,15H,1-2H3 InChIKey: NMIGHKOKFLYOKP-UHFFFAOYSA-N
CBID:112498 http://www.chembase.cn/molecule-112498.html