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SMILES: c1(nc(cs1)C(C)(C)C)NC(=O)C1CCNCC1 Canonical SMILES: O=C(C1CCNCC1)Nc1scc(n1)C(C)(C)C InChI: InChI=1S/C13H21N3OS/c1-13(2,3)10-8-18-12(15-10)16-11(17)9-4-6-14-7-5-9/h8-9,14H,4-7H2,1-3H3,(H,15,16,17) InChIKey: NYVMUFOPJLPWOS-UHFFFAOYSA-N
CBID:115814 http://www.chembase.cn/molecule-115814.html