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SMILES: n1c(n[nH]c1SCC(=O)NC1CCN(c2c(F)cccc2)CC1)N Canonical SMILES: O=C(NC1CCN(CC1)c1ccccc1F)CSc1[nH]nc(n1)N InChI: InChI=1S/C15H19FN6OS/c16-11-3-1-2-4-12(11)22-7-5-10(6-8-22)18-13(23)9-24-15-19-14(17)20-21-15/h1-4,10H,5-9H2,(H,18,23)(H3,17,19,20,21) InChIKey: HOYHKILHLJCLSC-UHFFFAOYSA-N
CBID:758347 http://www.chembase.cn/molecule-758347.html