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SMILES: c1(C(=O)N2CC(COc3ccc(F)cc3)CCC2)c(nns1)C Canonical SMILES: Fc1ccc(cc1)OCC1CCCN(C1)C(=O)c1snnc1C InChI: InChI=1S/C16H18FN3O2S/c1-11-15(23-19-18-11)16(21)20-8-2-3-12(9-20)10-22-14-6-4-13(17)5-7-14/h4-7,12H,2-3,8-10H2,1H3 InChIKey: VQQJIZDRVJERBQ-UHFFFAOYSA-N
CBID:323312 http://www.chembase.cn/molecule-323312.html