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SMILES: N1(C(=O)OC(C)(C)C)CC(c2cccnc2)NCC1 Canonical SMILES: O=C(N1CCNC(C1)c1cccnc1)OC(C)(C)C InChI: InChI=1S/C14H21N3O2/c1-14(2,3)19-13(18)17-8-7-16-12(10-17)11-5-4-6-15-9-11/h4-6,9,12,16H,7-8,10H2,1-3H3 InChIKey: YTZNVXDPMKDFHB-UHFFFAOYSA-N
CBID:76389 http://www.chembase.cn/molecule-76389.html