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SMILES: [N+](=O)(c1cc2c(c3c(C2)cc(cc3)N)cc1)[O-] Canonical SMILES: Nc1ccc2c(c1)Cc1c2ccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O2/c14-10-1-3-12-8(6-10)5-9-7-11(15(16)17)2-4-13(9)12/h1-4,6-7H,5,14H2 InChIKey: IJMROTSXJSMTPW-UHFFFAOYSA-N
CBID:25257 http://www.chembase.cn/molecule-25257.html