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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCO)N)N(CC)CC Canonical SMILES: OCCNc1ccc(cc1N)S(=O)(=O)N(CC)CC InChI: InChI=1S/C12H21N3O3S/c1-3-15(4-2)19(17,18)10-5-6-12(11(13)9-10)14-7-8-16/h5-6,9,14,16H,3-4,7-8,13H2,1-2H3 InChIKey: QBNMUCDJSWNRKY-UHFFFAOYSA-N
CBID:233987 http://www.chembase.cn/molecule-233987.html