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SMILES: N(c1cc(cc(c1)Cl)Cl)C(=O)CS Canonical SMILES: SCC(=O)Nc1cc(Cl)cc(c1)Cl InChI: InChI=1S/C8H7Cl2NOS/c9-5-1-6(10)3-7(2-5)11-8(12)4-13/h1-3,13H,4H2,(H,11,12) InChIKey: VOGOHSQXQBVMBT-UHFFFAOYSA-N
CBID:78867 http://www.chembase.cn/molecule-78867.html