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SMILES: c1(c(sc2c1CCC2)N)C(=O)c1ccc(cc1)F Canonical SMILES: Fc1ccc(cc1)C(=O)c1c(N)sc2c1CCC2 InChI: InChI=1S/C14H12FNOS/c15-9-6-4-8(5-7-9)13(17)12-10-2-1-3-11(10)18-14(12)16/h4-7H,1-3,16H2 InChIKey: OGSMKDODPGCQDT-UHFFFAOYSA-N
CBID:247997 http://www.chembase.cn/molecule-247997.html