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SMILES: N(c1ccccc1)P(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(Nc1ccccc1)OCC InChI: InChI=1S/C10H16NO3P/c1-3-13-15(12,14-4-2)11-10-8-6-5-7-9-10/h5-9H,3-4H2,1-2H3,(H,11,12) InChIKey: GESBKELMKMNZLZ-UHFFFAOYSA-N
CBID:91246 http://www.chembase.cn/molecule-91246.html