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SMILES: c1(C2CN(C(=O)OC(C)C)CCC2)n(ccn1)CC Canonical SMILES: CCn1ccnc1C1CCCN(C1)C(=O)OC(C)C InChI: InChI=1S/C14H23N3O2/c1-4-16-9-7-15-13(16)12-6-5-8-17(10-12)14(18)19-11(2)3/h7,9,11-12H,4-6,8,10H2,1-3H3 InChIKey: BKKPWTPBUUCUPA-UHFFFAOYSA-N
CBID:689672 http://www.chembase.cn/molecule-689672.html