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SMILES: c1cccc(c1[N+](=O)[O-])OCCOc1c(cccc1)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1OCCOc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C14H12N2O6/c17-15(18)11-5-1-3-7-13(11)21-9-10-22-14-8-4-2-6-12(14)16(19)20/h1-8H,9-10H2 InChIKey: DEHTVRKGDUCXRF-UHFFFAOYSA-N
CBID:162373 http://www.chembase.cn/molecule-162373.html