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SMILES: Cc1ccc(cc1C)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)Nc1ccc(c(c1)C)C InChI: InChI=1S/C16H14F3NO/c1-10-7-8-12(9-11(10)2)20-15(21)13-5-3-4-6-14(13)16(17,18)19/h3-9H,1-2H3,(H,20,21) InChIKey: WJIACDMHGDMSKU-UHFFFAOYSA-N
CBID:299802 http://www.chembase.cn/molecule-299802.html