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SMILES: S(=O)(=O)(c1cc(N)ccc1C)NCC1N(CCC1)CC Canonical SMILES: CCN1CCCC1CNS(=O)(=O)c1cc(N)ccc1C InChI: InChI=1S/C14H23N3O2S/c1-3-17-8-4-5-13(17)10-16-20(18,19)14-9-12(15)7-6-11(14)2/h6-7,9,13,16H,3-5,8,10,15H2,1-2H3 InChIKey: XBKLKOJPFCOWFW-UHFFFAOYSA-N
CBID:279926 http://www.chembase.cn/molecule-279926.html