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SMILES: P(=O)(CSC(=O)C)(c1ccccc1)c1ccccc1 Canonical SMILES: CC(=O)SCP(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C15H15O2PS/c1-13(16)19-12-18(17,14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11H,12H2,1H3 InChIKey: DEOMHIVSUHIOCE-UHFFFAOYSA-N
CBID:172680 http://www.chembase.cn/molecule-172680.html