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SMILES: S1(=O)(=O)CC(C(C1)O)Nc1ccc(Cl)cc1 Canonical SMILES: OC1CS(=O)(=O)CC1Nc1ccc(cc1)Cl InChI: InChI=1S/C10H12ClNO3S/c11-7-1-3-8(4-2-7)12-9-5-16(14,15)6-10(9)13/h1-4,9-10,12-13H,5-6H2 InChIKey: BGCCMXFVNQHEJF-UHFFFAOYSA-N
CBID:113366 http://www.chembase.cn/molecule-113366.html