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SMILES: S1(=O)(=O)N(c2cc(c(C(=O)O)cc2)Cl)CCC1 Canonical SMILES: OC(=O)c1ccc(cc1Cl)N1CCCS1(=O)=O InChI: InChI=1S/C10H10ClNO4S/c11-9-6-7(2-3-8(9)10(13)14)12-4-1-5-17(12,15)16/h2-3,6H,1,4-5H2,(H,13,14) InChIKey: ZBPRAFJGJVWUNK-UHFFFAOYSA-N
CBID:275404 http://www.chembase.cn/molecule-275404.html