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SMILES: C(=O)(CC(c1ccc(cc1)OC(F)(F)F)N)O Canonical SMILES: NC(c1ccc(cc1)OC(F)(F)F)CC(=O)O InChI: InChI=1S/C10H10F3NO3/c11-10(12,13)17-7-3-1-6(2-4-7)8(14)5-9(15)16/h1-4,8H,5,14H2,(H,15,16) InChIKey: CMNPXOOSNAGXEE-UHFFFAOYSA-N
CBID:816193 http://www.chembase.cn/molecule-816193.html