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SMILES: P(=O)(O)(O)Cc1c(cccc1)C Canonical SMILES: Cc1ccccc1CP(=O)(O)O InChI: InChI=1S/C8H11O3P/c1-7-4-2-3-5-8(7)6-12(9,10)11/h2-5H,6H2,1H3,(H2,9,10,11) InChIKey: LGLVXZBJGHANDM-UHFFFAOYSA-N
CBID:74996 http://www.chembase.cn/molecule-74996.html