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SMILES: C(C(=O)NC1C(c2ccc(cc2)F)CCNC1)(F)(F)F Canonical SMILES: Fc1ccc(cc1)C1CCNCC1NC(=O)C(F)(F)F InChI: InChI=1S/C13H14F4N2O/c14-9-3-1-8(2-4-9)10-5-6-18-7-11(10)19-12(20)13(15,16)17/h1-4,10-11,18H,5-7H2,(H,19,20) InChIKey: GDSMJJCNVKNHJH-UHFFFAOYSA-N
CBID:248029 http://www.chembase.cn/molecule-248029.html