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SMILES: OP(=O)(O)CCCC[S@](=O)c1ccccc1O Canonical SMILES: O=[S@](c1ccccc1O)CCCCP(=O)(O)O InChI: InChI=1S/C10H15O5PS/c11-9-5-1-2-6-10(9)17(15)8-4-3-7-16(12,13)14/h1-2,5-6,11H,3-4,7-8H2,(H2,12,13,14)/t17-/m0/s1 InChIKey: FFIGWLBWBXCVHW-KRWDZBQOSA-N
CBID:5555 http://www.chembase.cn/molecule-5555.html