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SMILES: c1(ccc(cc1)C(=O)OC(=O)c1ccc(cc1)C(F)(F)F)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)OC(=O)c1ccc(cc1)C(F)(F)F InChI: InChI=1S/C16H8F6O3/c17-15(18,19)11-5-1-9(2-6-11)13(23)25-14(24)10-3-7-12(8-4-10)16(20,21)22/h1-8H InChIKey: FNAWJOBKLWLHTA-UHFFFAOYSA-N
CBID:9259 http://www.chembase.cn/molecule-9259.html