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SMILES: C(C(=O)OC)(Cc1c(F)cccc1)CN.Cl Canonical SMILES: NCC(C(=O)OC)Cc1ccccc1F.Cl InChI: InChI=1S/C11H14FNO2.ClH/c1-15-11(14)9(7-13)6-8-4-2-3-5-10(8)12;/h2-5,9H,6-7,13H2,1H3;1H InChIKey: KMBRSKMVRCXADR-UHFFFAOYSA-N
CBID:271177 http://www.chembase.cn/molecule-271177.html