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SMILES: N1(C(=O)NCC1=O)CC(=O)N1CCN(Cc2ncccc2)CC1 Canonical SMILES: O=C(N1CCN(CC1)Cc1ccccn1)CN1C(=O)CNC1=O InChI: InChI=1S/C15H19N5O3/c21-13-9-17-15(23)20(13)11-14(22)19-7-5-18(6-8-19)10-12-3-1-2-4-16-12/h1-4H,5-11H2,(H,17,23) InChIKey: KAHLUCOVJFHTLL-UHFFFAOYSA-N
CBID:342092 http://www.chembase.cn/molecule-342092.html