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SMILES: P(=O)(O)(O)Cc1cc(ccc1)C Canonical SMILES: Cc1cccc(c1)CP(=O)(O)O InChI: InChI=1S/C8H11O3P/c1-7-3-2-4-8(5-7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) InChIKey: YSZXYVIDVAUMLH-UHFFFAOYSA-N
CBID:74997 http://www.chembase.cn/molecule-74997.html