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SMILES: n1(c(ncn1)CCC(=O)NCC1Oc2c(OC1)cccc2)C1CCCCC1 Canonical SMILES: O=C(CCc1ncnn1C1CCCCC1)NCC1COc2c(O1)cccc2 InChI: InChI=1S/C20H26N4O3/c25-20(21-12-16-13-26-17-8-4-5-9-18(17)27-16)11-10-19-22-14-23-24(19)15-6-2-1-3-7-15/h4-5,8-9,14-16H,1-3,6-7,10-13H2,(H,21,25) InChIKey: OTCORZATQMATDJ-UHFFFAOYSA-N
CBID:370596 http://www.chembase.cn/molecule-370596.html