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SMILES: C(=O)(C(CCC(C(F)F)O)N)O Canonical SMILES: OC(C(F)F)CCC(C(=O)O)N InChI: InChI=1S/C6H11F2NO3/c7-5(8)4(10)2-1-3(9)6(11)12/h3-5,10H,1-2,9H2,(H,11,12) InChIKey: WUBQFPWXHZJNTC-UHFFFAOYSA-N
CBID:280845 http://www.chembase.cn/molecule-280845.html