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SMILES: c1(C(=O)N2Cc3c(c(=O)[nH]c(n3)c3ccccc3)CC2)[nH]nc(c1)CCC Canonical SMILES: CCCc1n[nH]c(c1)C(=O)N1CCc2c(C1)nc([nH]c2=O)c1ccccc1 InChI: InChI=1S/C20H21N5O2/c1-2-6-14-11-16(24-23-14)20(27)25-10-9-15-17(12-25)21-18(22-19(15)26)13-7-4-3-5-8-13/h3-5,7-8,11H,2,6,9-10,12H2,1H3,(H,23,24)(H,21,22,26) InChIKey: COWLJDVXXAPDMU-UHFFFAOYSA-N
CBID:322764 http://www.chembase.cn/molecule-322764.html