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SMILES: S(=O)(=O)(c1cc(P(c2ccccc2)c2ccccc2)ccc1)O Canonical SMILES: OS(=O)(=O)c1cccc(c1)P(c1ccccc1)c1ccccc1 InChI: InChI=1S/C18H15O3PS/c19-23(20,21)18-13-7-12-17(14-18)22(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14H,(H,19,20,21) InChIKey: ITPOKAFWZBFZCV-UHFFFAOYSA-N
CBID:243980 http://www.chembase.cn/molecule-243980.html