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SMILES: C(=O)(N1CCN(CC1)C1CNCCC1)OC(C)(C)C Canonical SMILES: O=C(N1CCN(CC1)C1CCCNC1)OC(C)(C)C InChI: InChI=1S/C14H27N3O2/c1-14(2,3)19-13(18)17-9-7-16(8-10-17)12-5-4-6-15-11-12/h12,15H,4-11H2,1-3H3 InChIKey: PCCCSUUBJZRHGJ-UHFFFAOYSA-N
CBID:275274 http://www.chembase.cn/molecule-275274.html