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SMILES: NP(=O)(Oc1ccccc1)Oc1ccccc1 Canonical SMILES: NP(=O)(Oc1ccccc1)Oc1ccccc1 InChI: InChI=1S/C12H12NO3P/c13-17(14,15-11-7-3-1-4-8-11)16-12-9-5-2-6-10-12/h1-10H,(H2,13,14) InChIKey: QWMUDOFWQWBHFI-UHFFFAOYSA-N
CBID:109135 http://www.chembase.cn/molecule-109135.html