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SMILES: C(=O)(C(Cc1ccc(cc1)OC(F)(F)F)CN)O Canonical SMILES: NCC(C(=O)O)Cc1ccc(cc1)OC(F)(F)F InChI: InChI=1S/C11H12F3NO3/c12-11(13,14)18-9-3-1-7(2-4-9)5-8(6-15)10(16)17/h1-4,8H,5-6,15H2,(H,16,17) InChIKey: ZEIWSIOJQZLWIE-UHFFFAOYSA-N
CBID:809923 http://www.chembase.cn/molecule-809923.html