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SMILES: CC(C)c1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F Canonical SMILES: CC(c1ccc(cc1)NC(=O)c1ccc(cc1)C(F)(F)F)C InChI: InChI=1S/C17H16F3NO/c1-11(2)12-5-9-15(10-6-12)21-16(22)13-3-7-14(8-4-13)17(18,19)20/h3-11H,1-2H3,(H,21,22) InChIKey: NPIGFVDSJFYZHS-UHFFFAOYSA-N
CBID:299562 http://www.chembase.cn/molecule-299562.html