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SMILES: C(C(=O)O)(c1cc(C(F)(F)F)ccc1)(NC(=O)C)C Canonical SMILES: CC(=O)NC(c1cccc(c1)C(F)(F)F)(C(=O)O)C InChI: InChI=1S/C12H12F3NO3/c1-7(17)16-11(2,10(18)19)8-4-3-5-9(6-8)12(13,14)15/h3-6H,1-2H3,(H,16,17)(H,18,19) InChIKey: QYAZKNJZYGILFU-UHFFFAOYSA-N
CBID:269217 http://www.chembase.cn/molecule-269217.html