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SMILES: c1ccc(c(c1)O[P@](=O)(OCC1CCCCC1)O)C=O Canonical SMILES: O=Cc1ccccc1O[P@](=O)(OCC1CCCCC1)O InChI: InChI=1S/C14H19O5P/c15-10-13-8-4-5-9-14(13)19-20(16,17)18-11-12-6-2-1-3-7-12/h4-5,8-10,12H,1-3,6-7,11H2,(H,16,17) InChIKey: YBEVTZVQKMYQPM-UHFFFAOYSA-N
CBID:2816 http://www.chembase.cn/molecule-2816.html