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SMILES: P(=O)(OCC)(OCC)c1c(cccc1)CN Canonical SMILES: CCOP(=O)(c1ccccc1CN)OCC InChI: InChI=1S/C11H18NO3P/c1-3-14-16(13,15-4-2)11-8-6-5-7-10(11)9-12/h5-8H,3-4,9,12H2,1-2H3 InChIKey: VSISLYYGGKIMGV-UHFFFAOYSA-N
CBID:798930 http://www.chembase.cn/molecule-798930.html