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SMILES: c1(nc2c([nH]1)cccc2)CC(=O)NCCOC Canonical SMILES: COCCNC(=O)Cc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H15N3O2/c1-17-7-6-13-12(16)8-11-14-9-4-2-3-5-10(9)15-11/h2-5H,6-8H2,1H3,(H,13,16)(H,14,15) InChIKey: JZCSISFRRBERBH-UHFFFAOYSA-N
CBID:229976 http://www.chembase.cn/molecule-229976.html