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SMILES: N(C(=S)N)c1cc(cc(c1)C)C Canonical SMILES: NC(=S)Nc1cc(C)cc(c1)C InChI: InChI=1S/C9H12N2S/c1-6-3-7(2)5-8(4-6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) InChIKey: XOAYHDJRYDSPJZ-UHFFFAOYSA-N
CBID:52412 http://www.chembase.cn/molecule-52412.html