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SMILES: c1(nc(C2CC2)cs1)NC(=O)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1scc(n1)C1CC1 InChI: InChI=1S/C12H17N3OS/c16-11(9-3-5-13-6-4-9)15-12-14-10(7-17-12)8-1-2-8/h7-9,13H,1-6H2,(H,14,15,16) InChIKey: JLLZMVKVFXEUKP-UHFFFAOYSA-N
CBID:115813 http://www.chembase.cn/molecule-115813.html