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SMILES: c1(C(=O)N)c(SC)cccc1Cl Canonical SMILES: CSc1cccc(c1C(=O)N)Cl InChI: InChI=1S/C8H8ClNOS/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H2,10,11) InChIKey: WKRGXFXDWBBOGE-UHFFFAOYSA-N
CBID:248467 http://www.chembase.cn/molecule-248467.html