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SMILES: S(=O)(=O)(N1CC(OC(C1)C)C)N1CCNCC1 Canonical SMILES: CC1OC(C)CN(C1)S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H21N3O3S/c1-9-7-13(8-10(2)16-9)17(14,15)12-5-3-11-4-6-12/h9-11H,3-8H2,1-2H3 InChIKey: UKZQHJCAHARRPC-UHFFFAOYSA-N
CBID:255507 http://www.chembase.cn/molecule-255507.html