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SMILES: S(=O)(=O)(c1c(C(=O)OC)scc1)N1CCNCC1 Canonical SMILES: COC(=O)c1sccc1S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H14N2O4S2/c1-16-10(13)9-8(2-7-17-9)18(14,15)12-5-3-11-4-6-12/h2,7,11H,3-6H2,1H3 InChIKey: OXJRZGREVONVSQ-UHFFFAOYSA-N
CBID:33928 http://www.chembase.cn/molecule-33928.html