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SMILES: C1(=O)OC2(CN(CC(=O)NCc3ncccc3)CCC2)CN1 Canonical SMILES: O=C(CN1CCCC2(C1)CNC(=O)O2)NCc1ccccn1 InChI: InChI=1S/C15H20N4O3/c20-13(17-8-12-4-1-2-6-16-12)9-19-7-3-5-15(11-19)10-18-14(21)22-15/h1-2,4,6H,3,5,7-11H2,(H,17,20)(H,18,21) InChIKey: ZUGAKOYDWHRGEE-UHFFFAOYSA-N
CBID:487022 http://www.chembase.cn/molecule-487022.html