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SMILES: N(C(=S)N)c1c(cc(c(c1)C)C)C Canonical SMILES: NC(=S)Nc1cc(C)c(cc1C)C InChI: InChI=1S/C10H14N2S/c1-6-4-8(3)9(5-7(6)2)12-10(11)13/h4-5H,1-3H3,(H3,11,12,13) InChIKey: QVCQPIJMAAOGKX-UHFFFAOYSA-N
CBID:52221 http://www.chembase.cn/molecule-52221.html