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SMILES: CC(C)OP(=O)(OC(C)C)SCc1ccccc1 Canonical SMILES: CC(OP(=O)(OC(C)C)SCc1ccccc1)C InChI: InChI=1S/C13H21O3PS/c1-11(2)15-17(14,16-12(3)4)18-10-13-8-6-5-7-9-13/h5-9,11-12H,10H2,1-4H3 InChIKey: FCOAHACKGGIURQ-UHFFFAOYSA-N
CBID:156864 http://www.chembase.cn/molecule-156864.html