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SMILES: CCOP(=S)(c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CCOP(=S)(c1ccccc1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3 InChIKey: AIGRXSNSLVJMEA-UHFFFAOYSA-N
CBID:157829 http://www.chembase.cn/molecule-157829.html