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SMILES: P(=O)(O)(O)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)CP(=O)(O)O InChI: InChI=1S/C8H11O3P/c1-7-2-4-8(5-3-7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) InChIKey: HIIOYVOBADMCAS-UHFFFAOYSA-N
CBID:74998 http://www.chembase.cn/molecule-74998.html