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SMILES: C(=O)(N1CC(Nc2cc(c(cc2)F)F)CCC1)c1c(nccc1)SC Canonical SMILES: CSc1ncccc1C(=O)N1CCCC(C1)Nc1ccc(c(c1)F)F InChI: InChI=1S/C18H19F2N3OS/c1-25-17-14(5-2-8-21-17)18(24)23-9-3-4-13(11-23)22-12-6-7-15(19)16(20)10-12/h2,5-8,10,13,22H,3-4,9,11H2,1H3 InChIKey: QGBSTOVHGSRGNG-UHFFFAOYSA-N
CBID:837002 http://www.chembase.cn/molecule-837002.html