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SMILES: n1(c(=O)cccc1C)CCC(=O)N1CCCCCCC1 Canonical SMILES: O=C(N1CCCCCCC1)CCn1c(C)cccc1=O InChI: InChI=1S/C16H24N2O2/c1-14-8-7-9-16(20)18(14)13-10-15(19)17-11-5-3-2-4-6-12-17/h7-9H,2-6,10-13H2,1H3 InChIKey: RJUAXMZLKWRKAW-UHFFFAOYSA-N
CBID:731629 http://www.chembase.cn/molecule-731629.html