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SMILES: C1CCN2CC3CC(CN4CCCCC34)C2C1 Canonical SMILES: C1CCC2N(C1)CC1CC2CN2C1CCCC2 InChI: InChI=1S/C15H26N2/c1-3-7-16-11-13-9-12(14(16)5-1)10-17-8-4-2-6-15(13)17/h12-15H,1-11H2 InChIKey: SLRCCWJSBJZJBV-UHFFFAOYSA-N
CBID:104629 http://www.chembase.cn/molecule-104629.html