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SMILES: C(=O)(NC1CC1)C(c1ccc(cc1)F)Cl Canonical SMILES: ClC(c1ccc(cc1)F)C(=O)NC1CC1 InChI: InChI=1S/C11H11ClFNO/c12-10(11(15)14-9-5-6-9)7-1-3-8(13)4-2-7/h1-4,9-10H,5-6H2,(H,14,15) InChIKey: LTFRSAZFUQYBHO-UHFFFAOYSA-N
CBID:269591 http://www.chembase.cn/molecule-269591.html