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SMILES: [N+](=O)(c1c(OCCNCc2occc2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1OCCNCc1ccco1 InChI: InChI=1S/C13H14N2O4/c16-15(17)12-5-1-2-6-13(12)19-9-7-14-10-11-4-3-8-18-11/h1-6,8,14H,7,9-10H2 InChIKey: YFFKHYNYEPTYJY-UHFFFAOYSA-N
CBID:311862 http://www.chembase.cn/molecule-311862.html