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SMILES: N(C(=S)N)c1c(cc(cc1C)C)C Canonical SMILES: NC(=S)Nc1c(C)cc(cc1C)C InChI: InChI=1S/C10H14N2S/c1-6-4-7(2)9(8(3)5-6)12-10(11)13/h4-5H,1-3H3,(H3,11,12,13) InChIKey: LBUGQLLKHAHCJJ-UHFFFAOYSA-N
CBID:52563 http://www.chembase.cn/molecule-52563.html