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SMILES: O1C(C(=S)N)COc2ccccc12 Canonical SMILES: NC(=S)C1COc2c(O1)cccc2 InChI: InChI=1S/C9H9NO2S/c10-9(13)8-5-11-6-3-1-2-4-7(6)12-8/h1-4,8H,5H2,(H2,10,13) InChIKey: ZOHVHNZPAGHKKO-UHFFFAOYSA-N
CBID:82782 http://www.chembase.cn/molecule-82782.html