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SMILES: c1(c(nc[nH]1)C(=O)O)C(=O)N1C(C=CC1)C(C)C Canonical SMILES: CC(C1C=CCN1C(=O)c1[nH]cnc1C(=O)O)C InChI: InChI=1S/C12H15N3O3/c1-7(2)8-4-3-5-15(8)11(16)9-10(12(17)18)14-6-13-9/h3-4,6-8H,5H2,1-2H3,(H,13,14)(H,17,18) InChIKey: HQGZBPIUIQIOMN-UHFFFAOYSA-N
CBID:375701 http://www.chembase.cn/molecule-375701.html