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SMILES: S(=O)(=O)(c1cc(c(N2CCOCC2)cc1)N)N(CC)CC Canonical SMILES: CCN(S(=O)(=O)c1ccc(c(c1)N)N1CCOCC1)CC InChI: InChI=1S/C14H23N3O3S/c1-3-17(4-2)21(18,19)12-5-6-14(13(15)11-12)16-7-9-20-10-8-16/h5-6,11H,3-4,7-10,15H2,1-2H3 InChIKey: IBOWQDDJQHTVSZ-UHFFFAOYSA-N
CBID:229603 http://www.chembase.cn/molecule-229603.html