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SMILES: C1(CNCCN1C(=O)OC(C)(C)C)(CC)CC Canonical SMILES: CCC1(CC)CNCCN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H26N2O2/c1-6-13(7-2)10-14-8-9-15(13)11(16)17-12(3,4)5/h14H,6-10H2,1-5H3 InChIKey: WMOTWNLFWJSBHZ-UHFFFAOYSA-N
CBID:805375 http://www.chembase.cn/molecule-805375.html