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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)NC(C)C Canonical SMILES: CC(NC(=S)P(=O)(c1ccccc1)c1ccccc1)C InChI: InChI=1S/C16H18NOPS/c1-13(2)17-16(20)19(18,14-9-5-3-6-10-14)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,17,20) InChIKey: MMNBISTVKMTTQI-UHFFFAOYSA-N
CBID:80917 http://www.chembase.cn/molecule-80917.html