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SMILES: c1cc(ccc1[N+](=O)[O-])OP(=O)(N1CCOCC1)Cl Canonical SMILES: ClP(=O)(N1CCOCC1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C10H12ClN2O5P/c11-19(16,12-5-7-17-8-6-12)18-10-3-1-9(2-4-10)13(14)15/h1-4H,5-8H2 InChIKey: NAYVUMVPONYZEA-UHFFFAOYSA-N
CBID:138987 http://www.chembase.cn/molecule-138987.html