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SMILES: c1cc(cc2c1[nH]c(=O)cc2)OCCCCc1nnnn1C1CCCCC1 Canonical SMILES: O=c1ccc2c([nH]1)ccc(c2)OCCCCc1nnnn1C1CCCCC1 InChI: InChI=1S/C20H25N5O2/c26-20-12-9-15-14-17(10-11-18(15)21-20)27-13-5-4-8-19-22-23-24-25(19)16-6-2-1-3-7-16/h9-12,14,16H,1-8,13H2,(H,21,26) InChIKey: GHALECSGOJQOHW-UHFFFAOYSA-N
CBID:165624 http://www.chembase.cn/molecule-165624.html