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SMILES: COc1ccccc1CC(=S)N Canonical SMILES: COc1ccccc1CC(=S)N InChI: InChI=1S/C9H11NOS/c1-11-8-5-3-2-4-7(8)6-9(10)12/h2-5H,6H2,1H3,(H2,10,12) InChIKey: DIECFUUYDGQVBU-UHFFFAOYSA-N
CBID:296656 http://www.chembase.cn/molecule-296656.html