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SMILES: C(=O)(NCc1ccc(F)cc1)C(Cl)C Canonical SMILES: CC(C(=O)NCc1ccc(cc1)F)Cl InChI: InChI=1S/C10H11ClFNO/c1-7(11)10(14)13-6-8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,14) InChIKey: NIECYTLHZCSRKB-UHFFFAOYSA-N
CBID:251733 http://www.chembase.cn/molecule-251733.html