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SMILES: o1c2c(ccc(c2)OC)c(c1)CP(=O)(OCC)OCC Canonical SMILES: CCOP(=O)(Cc1coc2c1ccc(c2)OC)OCC InChI: InChI=1S/C14H19O5P/c1-4-18-20(15,19-5-2)10-11-9-17-14-8-12(16-3)6-7-13(11)14/h6-9H,4-5,10H2,1-3H3 InChIKey: MPYYRPNNCWYIBQ-UHFFFAOYSA-N
CBID:74963 http://www.chembase.cn/molecule-74963.html