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SMILES: P(=Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: FC(c1cc(cc(c1)C(F)(F)F)N=P(c1ccccc1)(c1ccccc1)c1ccccc1)(F)F InChI: InChI=1S/C26H18F6NP/c27-25(28,29)19-16-20(26(30,31)32)18-21(17-19)33-34(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-18H InChIKey: DBWBZKILJZQBJC-UHFFFAOYSA-N
CBID:95602 http://www.chembase.cn/molecule-95602.html