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SMILES: C(C(=O)O)CN(c1cc(F)ccc1)C.Cl Canonical SMILES: OC(=O)CCN(c1cccc(c1)F)C.Cl InChI: InChI=1S/C10H12FNO2.ClH/c1-12(6-5-10(13)14)9-4-2-3-8(11)7-9;/h2-4,7H,5-6H2,1H3,(H,13,14);1H InChIKey: MUTQBMCZVUFJKN-UHFFFAOYSA-N
CBID:31891 http://www.chembase.cn/molecule-31891.html