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SMILES: n1c(onc1)CCNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCCc1ncno1 InChI: InChI=1S/C9H15N3O3/c1-9(2,3)14-8(13)10-5-4-7-11-6-12-15-7/h6H,4-5H2,1-3H3,(H,10,13) InChIKey: LRKPNWASHHUMIV-UHFFFAOYSA-N
CBID:274167 http://www.chembase.cn/molecule-274167.html