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SMILES: c1(nc(cc(n1)C)C)Nc1c(C(=O)O)cccc1 Canonical SMILES: Cc1cc(C)nc(n1)Nc1ccccc1C(=O)O InChI: InChI=1S/C13H13N3O2/c1-8-7-9(2)15-13(14-8)16-11-6-4-3-5-10(11)12(17)18/h3-7H,1-2H3,(H,17,18)(H,14,15,16) InChIKey: ZVKKVDGNHFQSNX-UHFFFAOYSA-N
CBID:10175 http://www.chembase.cn/molecule-10175.html