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SMILES: c1(c2c(oc(=O)c1)c(cc(c2)C)C)CP(=O)(O)O Canonical SMILES: Cc1cc(C)c2c(c1)c(cc(=O)o2)CP(=O)(O)O InChI: InChI=1S/C12H13O5P/c1-7-3-8(2)12-10(4-7)9(5-11(13)17-12)6-18(14,15)16/h3-5H,6H2,1-2H3,(H2,14,15,16) InChIKey: MZPRUZNCNSZUHJ-UHFFFAOYSA-N
CBID:221508 http://www.chembase.cn/molecule-221508.html