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SMILES: P(=O)(Nc1c(cccc1)OC)(OC(C)C)OC(C)C Canonical SMILES: COc1ccccc1NP(=O)(OC(C)C)OC(C)C InChI: InChI=1S/C13H22NO4P/c1-10(2)17-19(15,18-11(3)4)14-12-8-6-7-9-13(12)16-5/h6-11H,1-5H3,(H,14,15) InChIKey: UZNRJLQYQFCHTA-UHFFFAOYSA-N
CBID:85192 http://www.chembase.cn/molecule-85192.html