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SMILES: N1C(=O)CC(c2ccc(cc2)F)C1 Canonical SMILES: O=C1NCC(C1)c1ccc(cc1)F InChI: InChI=1S/C10H10FNO/c11-9-3-1-7(2-4-9)8-5-10(13)12-6-8/h1-4,8H,5-6H2,(H,12,13) InChIKey: JIQYWLZCHCBUSG-UHFFFAOYSA-N
CBID:113403 http://www.chembase.cn/molecule-113403.html