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SMILES: OC(=O)c1cc(cc(n1)C(F)(F)F)C(F)(F)F Canonical SMILES: OC(=O)c1cc(cc(n1)C(F)(F)F)C(F)(F)F InChI: InChI=1S/C8H3F6NO2/c9-7(10,11)3-1-4(6(16)17)15-5(2-3)8(12,13)14/h1-2H,(H,16,17) InChIKey: VZBWSFCHRAYUMY-UHFFFAOYSA-N
CBID:815658 http://www.chembase.cn/molecule-815658.html