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SMILES: c1(c(n(c2c1cccc2)C)C)SC(=N)N Canonical SMILES: NC(=N)Sc1c(C)n(c2c1cccc2)C InChI: InChI=1S/C11H13N3S/c1-7-10(15-11(12)13)8-5-3-4-6-9(8)14(7)2/h3-6H,1-2H3,(H3,12,13) InChIKey: NSDYLTVZPYDTLA-UHFFFAOYSA-N
CBID:115691 http://www.chembase.cn/molecule-115691.html