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SMILES: c1(n(nc(c1)C(C)C)CC)C(=O)NC1(C(=O)O)CCNC1 Canonical SMILES: CCn1nc(cc1C(=O)NC1(CNCC1)C(=O)O)C(C)C InChI: InChI=1S/C14H22N4O3/c1-4-18-11(7-10(17-18)9(2)3)12(19)16-14(13(20)21)5-6-15-8-14/h7,9,15H,4-6,8H2,1-3H3,(H,16,19)(H,20,21) InChIKey: FXEZFIINPOKHPU-UHFFFAOYSA-N
CBID:571068 http://www.chembase.cn/molecule-571068.html