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SMILES: c1(c2c(oc(=O)c1)cc(c(c2)C)C)CP(=O)(O)O Canonical SMILES: O=c1cc(CP(=O)(O)O)c2c(o1)cc(c(c2)C)C InChI: InChI=1S/C12H13O5P/c1-7-3-10-9(6-18(14,15)16)5-12(13)17-11(10)4-8(7)2/h3-5H,6H2,1-2H3,(H2,14,15,16) InChIKey: XVHQGEOFAUWESF-UHFFFAOYSA-N
CBID:221783 http://www.chembase.cn/molecule-221783.html