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SMILES: c1(cncc2c1oc(n2)C(C)(C)C)NC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cncc2c1oc(n2)C(C)(C)C InChI: InChI=1S/C15H21N3O3/c1-14(2,3)12-17-9-7-16-8-10(11(9)20-12)18-13(19)21-15(4,5)6/h7-8H,1-6H3,(H,18,19) InChIKey: RGXQPISGOOBERU-UHFFFAOYSA-N
CBID:65576 http://www.chembase.cn/molecule-65576.html