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SMILES: S(=O)(=O)(N1C(C)CCCC1)N1CCNCC1 Canonical SMILES: CC1CCCCN1S(=O)(=O)N1CCNCC1 InChI: InChI=1S/C10H21N3O2S/c1-10-4-2-3-7-13(10)16(14,15)12-8-5-11-6-9-12/h10-11H,2-9H2,1H3 InChIKey: OLGNPWQRRWWBIL-UHFFFAOYSA-N
CBID:279658 http://www.chembase.cn/molecule-279658.html