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SMILES: C(COC(=O)Nc1ccc(c2ccccc2)cc1)(F)(F)F Canonical SMILES: O=C(Nc1ccc(cc1)c1ccccc1)OCC(F)(F)F InChI: InChI=1S/C15H12F3NO2/c16-15(17,18)10-21-14(20)19-13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9H,10H2,(H,19,20) InChIKey: UQCXNFBXKZNZKP-UHFFFAOYSA-N
CBID:280747 http://www.chembase.cn/molecule-280747.html