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SMILES: N(C(=S)N)c1c(c(ccc1)C)C Canonical SMILES: Cc1c(NC(=S)N)cccc1C InChI: InChI=1S/C9H12N2S/c1-6-4-3-5-8(7(6)2)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12) InChIKey: VDTKXIMDQWHJSA-UHFFFAOYSA-N
CBID:52411 http://www.chembase.cn/molecule-52411.html