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SMILES: C(=O)(N1CCC(CC1)Oc1ccc(F)cc1)c1sccc1 Canonical SMILES: Fc1ccc(cc1)OC1CCN(CC1)C(=O)c1cccs1 InChI: InChI=1S/C16H16FNO2S/c17-12-3-5-13(6-4-12)20-14-7-9-18(10-8-14)16(19)15-2-1-11-21-15/h1-6,11,14H,7-10H2 InChIKey: NHGJHEJSHHEQPA-UHFFFAOYSA-N
CBID:592706 http://www.chembase.cn/molecule-592706.html