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SMILES: N(c1ccccc1OC)C(=O)CS Canonical SMILES: SCC(=O)Nc1ccccc1OC InChI: InChI=1S/C9H11NO2S/c1-12-8-5-3-2-4-7(8)10-9(11)6-13/h2-5,13H,6H2,1H3,(H,10,11) InChIKey: ZKOQGXVQKHYAKX-UHFFFAOYSA-N
CBID:78766 http://www.chembase.cn/molecule-78766.html