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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N(Cc1cc2c(non2)cc1)C Canonical SMILES: CN(c1nccc(n1)c1nccc(c1)C(=O)O)Cc1ccc2c(c1)non2 InChI: InChI=1S/C18H14N6O3/c1-24(10-11-2-3-14-16(8-11)23-27-22-14)18-20-7-5-13(21-18)15-9-12(17(25)26)4-6-19-15/h2-9H,10H2,1H3,(H,25,26) InChIKey: QRTAUYZGXJBLQN-UHFFFAOYSA-N
CBID:564146 http://www.chembase.cn/molecule-564146.html