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SMILES: c1ccc(cc1)CCNC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)NCCc1ccccc1 InChI: InChI=1S/C16H14F3NO/c17-16(18,19)14-8-4-7-13(11-14)15(21)20-10-9-12-5-2-1-3-6-12/h1-8,11H,9-10H2,(H,20,21) InChIKey: ZEFVLBILODMYHT-UHFFFAOYSA-N
CBID:299505 http://www.chembase.cn/molecule-299505.html