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SMILES: c1(c2c(oc(=O)c1)cc(cc2C)C)CP(=O)(O)O Canonical SMILES: Cc1cc(C)c2c(c1)oc(=O)cc2CP(=O)(O)O InChI: InChI=1S/C12H13O5P/c1-7-3-8(2)12-9(6-18(14,15)16)5-11(13)17-10(12)4-7/h3-5H,6H2,1-2H3,(H2,14,15,16) InChIKey: APYPWKQCSUQQTA-UHFFFAOYSA-N
CBID:221348 http://www.chembase.cn/molecule-221348.html