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SMILES: c1(nc(c2cc(C(=O)O)ccn2)ccn1)N1CC(OCCC)CCC1 Canonical SMILES: CCCOC1CCCN(C1)c1nccc(n1)c1nccc(c1)C(=O)O InChI: InChI=1S/C18H22N4O3/c1-2-10-25-14-4-3-9-22(12-14)18-20-8-6-15(21-18)16-11-13(17(23)24)5-7-19-16/h5-8,11,14H,2-4,9-10,12H2,1H3,(H,23,24) InChIKey: HSAOEWDVSVUWCC-UHFFFAOYSA-N
CBID:787990 http://www.chembase.cn/molecule-787990.html