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SMILES: [N+](=O)(c1ccc(c(c1)OCc1ccccc1)N)[O-] Canonical SMILES: Nc1ccc(cc1OCc1ccccc1)[N+](=O)[O-] InChI: InChI=1S/C13H12N2O3/c14-12-7-6-11(15(16)17)8-13(12)18-9-10-4-2-1-3-5-10/h1-8H,9,14H2 InChIKey: OTBQGZCBYVALOL-UHFFFAOYSA-N
CBID:80095 http://www.chembase.cn/molecule-80095.html