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SMILES: N1(C(=O)c2cnc(nc2)SC)CC(COc2c(F)cccc2)CCC1 Canonical SMILES: CSc1ncc(cn1)C(=O)N1CCCC(C1)COc1ccccc1F InChI: InChI=1S/C18H20FN3O2S/c1-25-18-20-9-14(10-21-18)17(23)22-8-4-5-13(11-22)12-24-16-7-3-2-6-15(16)19/h2-3,6-7,9-10,13H,4-5,8,11-12H2,1H3 InChIKey: JUOWFCWQNHEFEC-UHFFFAOYSA-N
CBID:439951 http://www.chembase.cn/molecule-439951.html