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SMILES: c1(NC(C(=O)O)C(C)C)c2c(ncn1)cccc2 Canonical SMILES: CC(C(C(=O)O)Nc1ncnc2c1cccc2)C InChI: InChI=1S/C13H15N3O2/c1-8(2)11(13(17)18)16-12-9-5-3-4-6-10(9)14-7-15-12/h3-8,11H,1-2H3,(H,17,18)(H,14,15,16) InChIKey: LHNBRZQJEHYCGL-UHFFFAOYSA-N
CBID:311723 http://www.chembase.cn/molecule-311723.html