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SMILES: C(=O)(NC1CCOC1)Cc1cc(cc(c1)F)F Canonical SMILES: O=C(Cc1cc(F)cc(c1)F)NC1COCC1 InChI: InChI=1S/C12H13F2NO2/c13-9-3-8(4-10(14)6-9)5-12(16)15-11-1-2-17-7-11/h3-4,6,11H,1-2,5,7H2,(H,15,16) InChIKey: MBDGUEGTBLDRLN-UHFFFAOYSA-N
CBID:393496 http://www.chembase.cn/molecule-393496.html