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SMILES: n1c(scc1CC(=O)N1CCN(CC1)c1ccccc1)N Canonical SMILES: O=C(N1CCN(CC1)c1ccccc1)Cc1csc(n1)N InChI: InChI=1S/C15H18N4OS/c16-15-17-12(11-21-15)10-14(20)19-8-6-18(7-9-19)13-4-2-1-3-5-13/h1-5,11H,6-10H2,(H2,16,17) InChIKey: FUXSXTLOFWEMSA-UHFFFAOYSA-N
CBID:115721 http://www.chembase.cn/molecule-115721.html