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SMILES: CCOP(=O)(Sc1ccccc1)Sc1ccccc1 Canonical SMILES: CCOP(=O)(Sc1ccccc1)Sc1ccccc1 InChI: InChI=1S/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3 InChIKey: AWZOLILCOUMRDG-UHFFFAOYSA-N
CBID:158211 http://www.chembase.cn/molecule-158211.html