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SMILES: N1C(=O)NC(C1=O)CC(=O)NC(CN1CCCCCC1)(C)C Canonical SMILES: O=C(NC(CN1CCCCCC1)(C)C)CC1NC(=O)NC1=O InChI: InChI=1S/C15H26N4O3/c1-15(2,10-19-7-5-3-4-6-8-19)18-12(20)9-11-13(21)17-14(22)16-11/h11H,3-10H2,1-2H3,(H,18,20)(H2,16,17,21,22) InChIKey: MFZCDIPRVWUTFR-UHFFFAOYSA-N
CBID:359988 http://www.chembase.cn/molecule-359988.html