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SMILES: P(=O)(c1ccccc1)(c1ccccc1)C(=S)Nc1cc(ccc1)C#C Canonical SMILES: C#Cc1cccc(c1)NC(=S)P(=O)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C21H16NOPS/c1-2-17-10-9-11-18(16-17)22-21(25)24(23,19-12-5-3-6-13-19)20-14-7-4-8-15-20/h1,3-16H,(H,22,25) InChIKey: WSYUBQQWEHOJRL-UHFFFAOYSA-N
CBID:83258 http://www.chembase.cn/molecule-83258.html