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SMILES: c1cc2c(cc1[N+](=O)[O-])Cc1c2ccc(c1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)Cc1c2ccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H8N2O4/c16-14(17)10-1-3-12-8(6-10)5-9-7-11(15(18)19)2-4-13(9)12/h1-4,6-7H,5H2 InChIKey: IHZCVUBSTYOFSJ-UHFFFAOYSA-N
CBID:148450 http://www.chembase.cn/molecule-148450.html