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SMILES: Cn1c2nc(=O)[nH]c(=O)c2nc2c1cc(C)c(C)c2 Canonical SMILES: Cc1cc2nc3c(=O)[nH]c(=O)nc3n(c2cc1C)C InChI: InChI=1S/C13H12N4O2/c1-6-4-8-9(5-7(6)2)17(3)11-10(14-8)12(18)16-13(19)15-11/h4-5H,1-3H3,(H,16,18,19) InChIKey: KPDQZGKJTJRBGU-UHFFFAOYSA-N
CBID:4277 http://www.chembase.cn/molecule-4277.html