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SMILES: C(=O)(c1c(nccc1)SC)N1CCC(Oc2cc(F)ccc2)CC1 Canonical SMILES: CSc1ncccc1C(=O)N1CCC(CC1)Oc1cccc(c1)F InChI: InChI=1S/C18H19FN2O2S/c1-24-17-16(6-3-9-20-17)18(22)21-10-7-14(8-11-21)23-15-5-2-4-13(19)12-15/h2-6,9,12,14H,7-8,10-11H2,1H3 InChIKey: POVYVIIPAPJDHE-UHFFFAOYSA-N
CBID:470218 http://www.chembase.cn/molecule-470218.html