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SMILES: C(=O)(Nc1c(c2ccccc2)cccc1)OCC(F)(F)F Canonical SMILES: O=C(Nc1ccccc1c1ccccc1)OCC(F)(F)F InChI: InChI=1S/C15H12F3NO2/c16-15(17,18)10-21-14(20)19-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H,19,20) InChIKey: PHJJCPKKCDJLCJ-UHFFFAOYSA-N
CBID:281033 http://www.chembase.cn/molecule-281033.html