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SMILES: c1([nH]c(=O)c2c(n1)cccc2)C(=O)NCCCNC(=O)c1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)C(=O)NCCCNC(=O)c1nc2ccccc2c(=O)[nH]1 InChI: InChI=1S/C21H22N4O5/c1-29-16-9-8-13(12-17(16)30-2)19(26)22-10-5-11-23-21(28)18-24-15-7-4-3-6-14(15)20(27)25-18/h3-4,6-9,12H,5,10-11H2,1-2H3,(H,22,26)(H,23,28)(H,24,25,27) InChIKey: OPBQQYRLNSYFKZ-UHFFFAOYSA-N
CBID:223828 http://www.chembase.cn/molecule-223828.html