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SMILES: C(=O)(N1CCC(NCC(C)C)CC1)OC(C)(C)C Canonical SMILES: CC(CNC1CCN(CC1)C(=O)OC(C)(C)C)C InChI: InChI=1S/C14H28N2O2/c1-11(2)10-15-12-6-8-16(9-7-12)13(17)18-14(3,4)5/h11-12,15H,6-10H2,1-5H3 InChIKey: XTHUDKQRZVVDNY-UHFFFAOYSA-N
CBID:282422 http://www.chembase.cn/molecule-282422.html