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SMILES: c1ccc(cc1)CCNC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: O=C(c1ccc(cc1)C(F)(F)F)NCCc1ccccc1 InChI: InChI=1S/C16H14F3NO/c17-16(18,19)14-8-6-13(7-9-14)15(21)20-11-10-12-4-2-1-3-5-12/h1-9H,10-11H2,(H,20,21) InChIKey: TXBFVRBCRVRZFF-UHFFFAOYSA-N
CBID:299590 http://www.chembase.cn/molecule-299590.html