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SMILES: n1c(C(=S)N)ccc(SC(C)(C)C)c1 Canonical SMILES: NC(=S)c1ccc(cn1)SC(C)(C)C InChI: InChI=1S/C10H14N2S2/c1-10(2,3)14-7-4-5-8(9(11)13)12-6-7/h4-6H,1-3H3,(H2,11,13) InChIKey: SHSOYZAKNQQBDU-UHFFFAOYSA-N
CBID:242883 http://www.chembase.cn/molecule-242883.html