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SMILES: c1(nnn(c1C)c1cc2c(nccc2)cc1)C(=O)O Canonical SMILES: OC(=O)c1nnn(c1C)c1ccc2c(c1)cccn2 InChI: InChI=1S/C13H10N4O2/c1-8-12(13(18)19)15-16-17(8)10-4-5-11-9(7-10)3-2-6-14-11/h2-7H,1H3,(H,18,19) InChIKey: YYMATLXQAMEGDV-UHFFFAOYSA-N
CBID:272642 http://www.chembase.cn/molecule-272642.html