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SMILES: CC(C)(C#N)SC(=S)N(C)c1ccncc1 Canonical SMILES: CN(c1ccncc1)C(=S)SC(C#N)(C)C InChI: InChI=1S/C11H13N3S2/c1-11(2,8-12)16-10(15)14(3)9-4-6-13-7-5-9/h4-7H,1-3H3 InChIKey: PYVIBYAVTHICFS-UHFFFAOYSA-N
CBID:144437 http://www.chembase.cn/molecule-144437.html