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SMILES: C(=O)(N1CC2C(CC1)CCCC2)c1c(N)cccc1 Canonical SMILES: Nc1ccccc1C(=O)N1CCC2C(C1)CCCC2 InChI: InChI=1S/C16H22N2O/c17-15-8-4-3-7-14(15)16(19)18-10-9-12-5-1-2-6-13(12)11-18/h3-4,7-8,12-13H,1-2,5-6,9-11,17H2 InChIKey: NWJAOFRUQNSJGK-UHFFFAOYSA-N
CBID:279670 http://www.chembase.cn/molecule-279670.html