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SMILES: CC(C)(C)OC(=O)NCCNc1c(cccn1)I Canonical SMILES: O=C(OC(C)(C)C)NCCNc1ncccc1I InChI: InChI=1S/C12H18IN3O2/c1-12(2,3)18-11(17)16-8-7-15-10-9(13)5-4-6-14-10/h4-6H,7-8H2,1-3H3,(H,14,15)(H,16,17) InChIKey: RHBATGHZRRPELS-UHFFFAOYSA-N
CBID:297413 http://www.chembase.cn/molecule-297413.html