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SMILES: c1(nc(c2occc2)cs1)NC(=O)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1scc(n1)c1ccco1 InChI: InChI=1S/C13H15N3O2S/c17-12(9-3-5-14-6-4-9)16-13-15-10(8-19-13)11-2-1-7-18-11/h1-2,7-9,14H,3-6H2,(H,15,16,17) InChIKey: DZBDVMIKOFPISQ-UHFFFAOYSA-N
CBID:115825 http://www.chembase.cn/molecule-115825.html