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SMILES: S1(=O)(=O)N(c2c(C(=O)O)cccc2)CCCC1 Canonical SMILES: OC(=O)c1ccccc1N1CCCCS1(=O)=O InChI: InChI=1S/C11H13NO4S/c13-11(14)9-5-1-2-6-10(9)12-7-3-4-8-17(12,15)16/h1-2,5-6H,3-4,7-8H2,(H,13,14) InChIKey: TWGHPFNNZIONQR-UHFFFAOYSA-N
CBID:28556 http://www.chembase.cn/molecule-28556.html