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SMILES: P(=S)(c1ccccc1)(c1ccccc1)C(=S)NCc1ccccc1 Canonical SMILES: S=C(P(=S)(c1ccccc1)c1ccccc1)NCc1ccccc1 InChI: InChI=1S/C20H18NPS2/c23-20(21-16-17-10-4-1-5-11-17)22(24,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2,(H,21,23) InChIKey: KEFCXEVNGOFPAP-UHFFFAOYSA-N
CBID:80914 http://www.chembase.cn/molecule-80914.html