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SMILES: FC(C(=O)C(=O)N)(F)F.O Canonical SMILES: O=C(C(F)(F)F)C(=O)N.O InChI: InChI=1S/C3H2F3NO2.H2O/c4-3(5,6)1(8)2(7)9;/h(H2,7,9);1H2 InChIKey: QPNRUCQPIMAEMH-UHFFFAOYSA-N
CBID:99224 http://www.chembase.cn/molecule-99224.html