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SMILES: c1(C(=O)N2CC(CCC2)CCCOC)cn(cc1)C(C)(C)C Canonical SMILES: COCCCC1CCCN(C1)C(=O)c1ccn(c1)C(C)(C)C InChI: InChI=1S/C18H30N2O2/c1-18(2,3)20-11-9-16(14-20)17(21)19-10-5-7-15(13-19)8-6-12-22-4/h9,11,14-15H,5-8,10,12-13H2,1-4H3 InChIKey: SYDGHNRVSFONNS-UHFFFAOYSA-N
CBID:666326 http://www.chembase.cn/molecule-666326.html