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SMILES: c1(ccc(cc1)F)C(O)CNCC(C)C Canonical SMILES: OC(c1ccc(cc1)F)CNCC(C)C InChI: InChI=1S/C12H18FNO/c1-9(2)7-14-8-12(15)10-3-5-11(13)6-4-10/h3-6,9,12,14-15H,7-8H2,1-2H3 InChIKey: LNMKBIJDLWBVCZ-UHFFFAOYSA-N
CBID:276273 http://www.chembase.cn/molecule-276273.html