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SMILES: N(c1c(cc(cc1)Cl)Cl)C(=O)CS Canonical SMILES: SCC(=O)Nc1ccc(cc1Cl)Cl InChI: InChI=1S/C8H7Cl2NOS/c9-5-1-2-7(6(10)3-5)11-8(12)4-13/h1-3,13H,4H2,(H,11,12) InChIKey: JEMVBIAKJHVUDN-UHFFFAOYSA-N
CBID:60817 http://www.chembase.cn/molecule-60817.html