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SMILES: N1(C(=O)CC(C1)C(=O)NCCNC(=O)c1cnccc1)CC(C)C Canonical SMILES: CC(CN1CC(CC1=O)C(=O)NCCNC(=O)c1cccnc1)C InChI: InChI=1S/C17H24N4O3/c1-12(2)10-21-11-14(8-15(21)22)17(24)20-7-6-19-16(23)13-4-3-5-18-9-13/h3-5,9,12,14H,6-8,10-11H2,1-2H3,(H,19,23)(H,20,24) InChIKey: OIUDNWYTVPEUSO-UHFFFAOYSA-N
CBID:779785 http://www.chembase.cn/molecule-779785.html