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SMILES: N1(C(C(=O)O)c2cnc(N)cc2)CCCCCC1 Canonical SMILES: OC(=O)C(c1ccc(nc1)N)N1CCCCCC1 InChI: InChI=1S/C13H19N3O2/c14-11-6-5-10(9-15-11)12(13(17)18)16-7-3-1-2-4-8-16/h5-6,9,12H,1-4,7-8H2,(H2,14,15)(H,17,18) InChIKey: GEZHLIOZLVJPBU-UHFFFAOYSA-N
CBID:579527 http://www.chembase.cn/molecule-579527.html