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SMILES: C(=O)(N1CCC2(OCCC2)CC1)c1cc2c(nccc2)cc1 Canonical SMILES: O=C(c1ccc2c(c1)cccn2)N1CCC2(CC1)CCCO2 InChI: InChI=1S/C18H20N2O2/c21-17(15-4-5-16-14(13-15)3-1-9-19-16)20-10-7-18(8-11-20)6-2-12-22-18/h1,3-5,9,13H,2,6-8,10-12H2 InChIKey: KONULHGAQBVLTK-UHFFFAOYSA-N
CBID:549912 http://www.chembase.cn/molecule-549912.html