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SMILES: N1(CC2(CC1)CNCCC2)CC(C)(C)C Canonical SMILES: CC(CN1CCC2(C1)CCCNC2)(C)C InChI: InChI=1S/C13H26N2/c1-12(2,3)10-15-8-6-13(11-15)5-4-7-14-9-13/h14H,4-11H2,1-3H3 InChIKey: KFJKNCJBTBBZHC-UHFFFAOYSA-N
CBID:629178 http://www.chembase.cn/molecule-629178.html