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SMILES: C1CCC(N1C(=O)OC(C)(C)C)c1ccnc(n1)C Canonical SMILES: O=C(N1CCCC1c1ccnc(n1)C)OC(C)(C)C InChI: InChI=1S/C14H21N3O2/c1-10-15-8-7-11(16-10)12-6-5-9-17(12)13(18)19-14(2,3)4/h7-8,12H,5-6,9H2,1-4H3 InChIKey: RIFFGDVFKKEDLH-UHFFFAOYSA-N
CBID:60624 http://www.chembase.cn/molecule-60624.html