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SMILES: c1(C(=S)N)cnc(SC(C)(C)C)cc1 Canonical SMILES: NC(=S)c1ccc(nc1)SC(C)(C)C InChI: InChI=1S/C10H14N2S2/c1-10(2,3)14-8-5-4-7(6-12-8)9(11)13/h4-6H,1-3H3,(H2,11,13) InChIKey: OSBQNTBWBYOGPF-UHFFFAOYSA-N
CBID:242281 http://www.chembase.cn/molecule-242281.html