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SMILES: S(=O)(=O)(c1cc(c(cc1)NCCOC)N)NC Canonical SMILES: COCCNc1ccc(cc1N)S(=O)(=O)NC InChI: InChI=1S/C10H17N3O3S/c1-12-17(14,15)8-3-4-10(9(11)7-8)13-5-6-16-2/h3-4,7,12-13H,5-6,11H2,1-2H3 InChIKey: ONGGAOXTMCAIAD-UHFFFAOYSA-N
CBID:238374 http://www.chembase.cn/molecule-238374.html