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SMILES: C(=O)(NCCc1ccc(F)cc1)C(Cl)C Canonical SMILES: CC(C(=O)NCCc1ccc(cc1)F)Cl InChI: InChI=1S/C11H13ClFNO/c1-8(12)11(15)14-7-6-9-2-4-10(13)5-3-9/h2-5,8H,6-7H2,1H3,(H,14,15) InChIKey: WOWKFKLKYPRKOR-UHFFFAOYSA-N
CBID:233635 http://www.chembase.cn/molecule-233635.html