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SMILES: S1(=O)(=O)N(c2cc(c(C(=O)O)cc2)Cl)CCCC1 Canonical SMILES: OC(=O)c1ccc(cc1Cl)N1CCCCS1(=O)=O InChI: InChI=1S/C11H12ClNO4S/c12-10-7-8(3-4-9(10)11(14)15)13-5-1-2-6-18(13,16)17/h3-4,7H,1-2,5-6H2,(H,14,15) InChIKey: LUIBZWXZBWILST-UHFFFAOYSA-N
CBID:122768 http://www.chembase.cn/molecule-122768.html