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SMILES: C(c1cc(NC(=O)COc2c(C(=O)O)cccc2)ccc1)(F)(F)F Canonical SMILES: O=C(Nc1cccc(c1)C(F)(F)F)COc1ccccc1C(=O)O InChI: InChI=1S/C16H12F3NO4/c17-16(18,19)10-4-3-5-11(8-10)20-14(21)9-24-13-7-2-1-6-12(13)15(22)23/h1-8H,9H2,(H,20,21)(H,22,23) InChIKey: XWGJXKXVKFOJBZ-UHFFFAOYSA-N
CBID:228326 http://www.chembase.cn/molecule-228326.html