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SMILES: S(=O)(=O)(c1sc(cc1)Cl)NCCCC(=O)OCC Canonical SMILES: CCOC(=O)CCCNS(=O)(=O)c1ccc(s1)Cl InChI: InChI=1S/C10H14ClNO4S2/c1-2-16-9(13)4-3-7-12-18(14,15)10-6-5-8(11)17-10/h5-6,12H,2-4,7H2,1H3 InChIKey: LFYKARGWNYBPHF-UHFFFAOYSA-N
CBID:237109 http://www.chembase.cn/molecule-237109.html