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SMILES: N(C(=S)Nc1ccccc1)CC Canonical SMILES: CCNC(=S)Nc1ccccc1 InChI: InChI=1S/C9H12N2S/c1-2-10-9(12)11-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,10,11,12) InChIKey: OROCFDLTBPBLFS-UHFFFAOYSA-N
CBID:52439 http://www.chembase.cn/molecule-52439.html