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SMILES: CC(C)c1ccc(cc1)NC(=O)c1cccc(c1)C(F)(F)F Canonical SMILES: O=C(c1cccc(c1)C(F)(F)F)Nc1ccc(cc1)C(C)C InChI: InChI=1S/C17H16F3NO/c1-11(2)12-6-8-15(9-7-12)21-16(22)13-4-3-5-14(10-13)17(18,19)20/h3-11H,1-2H3,(H,21,22) InChIKey: OIWDKFUAUBXHFI-UHFFFAOYSA-N
CBID:299841 http://www.chembase.cn/molecule-299841.html