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SMILES: C(=O)(c1cc(c(cc1)F)F)NCCC(=O)O Canonical SMILES: OC(=O)CCNC(=O)c1ccc(c(c1)F)F InChI: InChI=1S/C10H9F2NO3/c11-7-2-1-6(5-8(7)12)10(16)13-4-3-9(14)15/h1-2,5H,3-4H2,(H,13,16)(H,14,15) InChIKey: NZWSUUOSVVLIPD-UHFFFAOYSA-N
CBID:279715 http://www.chembase.cn/molecule-279715.html