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SMILES: c1(=O)[nH]c(=O)n(c(c1N(C)C=O)N)Cc1ccccc1 Canonical SMILES: O=CN(c1c(=O)[nH]c(=O)n(c1N)Cc1ccccc1)C InChI: InChI=1S/C13H14N4O3/c1-16(8-18)10-11(14)17(13(20)15-12(10)19)7-9-5-3-2-4-6-9/h2-6,8H,7,14H2,1H3,(H,15,19,20) InChIKey: RROCKYIJCHUZTH-UHFFFAOYSA-N
CBID:159834 http://www.chembase.cn/molecule-159834.html