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SMILES: c1(cn(nc1)C(C)C)C(=O)NC1(C(=O)O)CCNC1 Canonical SMILES: OC(=O)C1(CNCC1)NC(=O)c1cnn(c1)C(C)C InChI: InChI=1S/C12H18N4O3/c1-8(2)16-6-9(5-14-16)10(17)15-12(11(18)19)3-4-13-7-12/h5-6,8,13H,3-4,7H2,1-2H3,(H,15,17)(H,18,19) InChIKey: HKOXYDKSOFHZET-UHFFFAOYSA-N
CBID:433542 http://www.chembase.cn/molecule-433542.html