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SMILES: c1(c(OCC(=S)N)cccc1)c1ccccc1 Canonical SMILES: NC(=S)COc1ccccc1c1ccccc1 InChI: InChI=1S/C14H13NOS/c15-14(17)10-16-13-9-5-4-8-12(13)11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,17) InChIKey: KUPRHYXSMNBRSE-UHFFFAOYSA-N
CBID:258977 http://www.chembase.cn/molecule-258977.html