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SMILES: n1(c(=O)cccc1)CCC(=O)N1CCC2(OCCC2)CC1 Canonical SMILES: O=C(N1CCC2(CC1)CCCO2)CCn1ccccc1=O InChI: InChI=1S/C16H22N2O3/c19-14-4-1-2-9-17(14)10-5-15(20)18-11-7-16(8-12-18)6-3-13-21-16/h1-2,4,9H,3,5-8,10-13H2 InChIKey: KPQXOKXPIJSNJR-UHFFFAOYSA-N
CBID:752062 http://www.chembase.cn/molecule-752062.html