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SMILES: C1(=O)CNCCN1c1cc(cc(c1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C1CNCCN1c1cc(cc(c1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C12H10F6N2O/c13-11(14,15)7-3-8(12(16,17)18)5-9(4-7)20-2-1-19-6-10(20)21/h3-5,19H,1-2,6H2 InChIKey: XJSUJVDJHKVJIH-UHFFFAOYSA-N
CBID:808130 http://www.chembase.cn/molecule-808130.html