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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1cc(ccc1)SC Canonical SMILES: CSc1cccc(c1)NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C20H18NOPS2/c1-25-19-14-8-9-16(15-19)21-20(24)23(22,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15H,1H3,(H,21,24) InChIKey: QHQFPBUUDJGNTA-UHFFFAOYSA-N
CBID:80910 http://www.chembase.cn/molecule-80910.html