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SMILES: N(c1c(Cl)cccc1)C(=O)CS Canonical SMILES: SCC(=O)Nc1ccccc1Cl InChI: InChI=1S/C8H8ClNOS/c9-6-3-1-2-4-7(6)10-8(11)5-12/h1-4,12H,5H2,(H,10,11) InChIKey: YWEROQPLZVORDW-UHFFFAOYSA-N
CBID:60815 http://www.chembase.cn/molecule-60815.html