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SMILES: CC(C)c1ccc(cc1)NC(=O)c1ccccc1C(F)(F)F Canonical SMILES: O=C(c1ccccc1C(F)(F)F)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C17H16F3NO/c1-11(2)12-7-9-13(10-8-12)21-16(22)14-5-3-4-6-15(14)17(18,19)20/h3-11H,1-2H3,(H,21,22) InChIKey: VLUOPMVGCODGRW-UHFFFAOYSA-N
CBID:299553 http://www.chembase.cn/molecule-299553.html