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SMILES: N(C(=S)N)c1c(cccc1)OCC Canonical SMILES: CCOc1ccccc1NC(=S)N InChI: InChI=1S/C9H12N2OS/c1-2-12-8-6-4-3-5-7(8)11-9(10)13/h3-6H,2H2,1H3,(H3,10,11,13) InChIKey: VUWYZMBGSSVKLN-UHFFFAOYSA-N
CBID:52116 http://www.chembase.cn/molecule-52116.html