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SMILES: c1(cc(c2nc(ncc2)NCCC)ccc1OCC)C(=O)O Canonical SMILES: CCCNc1nccc(n1)c1ccc(c(c1)C(=O)O)OCC InChI: InChI=1S/C16H19N3O3/c1-3-8-17-16-18-9-7-13(19-16)11-5-6-14(22-4-2)12(10-11)15(20)21/h5-7,9-10H,3-4,8H2,1-2H3,(H,20,21)(H,17,18,19) InChIKey: LKUPVBWJFFODED-UHFFFAOYSA-N
CBID:551043 http://www.chembase.cn/molecule-551043.html