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SMILES: O=C1CC(NC(=O)OC(C)(C)C)CCCN1 Canonical SMILES: O=C1NCCCC(C1)NC(=O)OC(C)(C)C InChI: InChI=1S/C11H20N2O3/c1-11(2,3)16-10(15)13-8-5-4-6-12-9(14)7-8/h8H,4-7H2,1-3H3,(H,12,14)(H,13,15) InChIKey: OSAXWHKEQRUBFV-UHFFFAOYSA-N
CBID:293750 http://www.chembase.cn/molecule-293750.html