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SMILES: CN(C)C(=S)Nc1ccc(C)cc1 Canonical SMILES: Cc1ccc(cc1)NC(=S)N(C)C InChI: InChI=1S/C10H14N2S/c1-8-4-6-9(7-5-8)11-10(13)12(2)3/h4-7H,1-3H3,(H,11,13) InChIKey: NVFPKSLOJQQWMO-UHFFFAOYSA-N
CBID:108420 http://www.chembase.cn/molecule-108420.html