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SMILES: S(=O)(=O)(c1c([nH]nc1C)C)N(CCC)CCC Canonical SMILES: CCCN(S(=O)(=O)c1c(C)n[nH]c1C)CCC InChI: InChI=1S/C11H21N3O2S/c1-5-7-14(8-6-2)17(15,16)11-9(3)12-13-10(11)4/h5-8H2,1-4H3,(H,12,13) InChIKey: LEUFLJZOTDHSIK-UHFFFAOYSA-N
CBID:261584 http://www.chembase.cn/molecule-261584.html