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SMILES: n1(c(=O)[nH]c2c(c1=O)nccc2)Cc1ncccc1 Canonical SMILES: O=c1[nH]c2cccnc2c(=O)n1Cc1ccccn1 InChI: InChI=1S/C13H10N4O2/c18-12-11-10(5-3-7-15-11)16-13(19)17(12)8-9-4-1-2-6-14-9/h1-7H,8H2,(H,16,19) InChIKey: AEQMOZSIIZITEN-UHFFFAOYSA-N
CBID:115299 http://www.chembase.cn/molecule-115299.html