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SMILES: C(=O)(O)C(=O)O.N1(Cc2ccccc2)CCC(C(=O)C(F)(F)F)CC1 Canonical SMILES: O=C(C(F)(F)F)C1CCN(CC1)Cc1ccccc1.OC(=O)C(=O)O InChI: InChI=1S/C14H16F3NO.C2H2O4/c15-14(16,17)13(19)12-6-8-18(9-7-12)10-11-4-2-1-3-5-11;3-1(4)2(5)6/h1-5,12H,6-10H2;(H,3,4)(H,5,6) InChIKey: AIBXILJPBZWOQH-UHFFFAOYSA-N
CBID:63647 http://www.chembase.cn/molecule-63647.html