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SMILES: c1ccc2c(c1)cc(cc2)C(O)P(=O)(O)O Canonical SMILES: OC(P(=O)(O)O)c1ccc2c(c1)cccc2 InChI: InChI=1S/C11H11O4P/c12-11(16(13,14)15)10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11-12H,(H2,13,14,15) InChIKey: AMJJLDJPDLKNJA-UHFFFAOYSA-N
CBID:170963 http://www.chembase.cn/molecule-170963.html