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SMILES: S(=O)(=O)(c1cc(c(cc1)NCC)N)N(CC)CC Canonical SMILES: CCNc1ccc(cc1N)S(=O)(=O)N(CC)CC InChI: InChI=1S/C12H21N3O2S/c1-4-14-12-8-7-10(9-11(12)13)18(16,17)15(5-2)6-3/h7-9,14H,4-6,13H2,1-3H3 InChIKey: IDDMVWHKXNLQMC-UHFFFAOYSA-N
CBID:232526 http://www.chembase.cn/molecule-232526.html