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SMILES: S(=O)(=O)(c1cc(c(cc1)Cl)Cl)NCCCC(=O)O Canonical SMILES: OC(=O)CCCNS(=O)(=O)c1ccc(c(c1)Cl)Cl InChI: InChI=1S/C10H11Cl2NO4S/c11-8-4-3-7(6-9(8)12)18(16,17)13-5-1-2-10(14)15/h3-4,6,13H,1-2,5H2,(H,14,15) InChIKey: REZJPEDFJOOXPV-UHFFFAOYSA-N
CBID:231678 http://www.chembase.cn/molecule-231678.html