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SMILES: c1(nc(cs1)C)C(C1CC1)N Canonical SMILES: NC(c1scc(n1)C)C1CC1 InChI: InChI=1S/C8H12N2S/c1-5-4-11-8(10-5)7(9)6-2-3-6/h4,6-7H,2-3,9H2,1H3 InChIKey: PGQDIESBAMNFIY-UHFFFAOYSA-N
CBID:279481 http://www.chembase.cn/molecule-279481.html