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SMILES: n1(nnc(c1C)C(=O)O)c1c2c(cncc2)ccc1 Canonical SMILES: OC(=O)c1nnn(c1C)c1cccc2c1ccnc2 InChI: InChI=1S/C13H10N4O2/c1-8-12(13(18)19)15-16-17(8)11-4-2-3-9-7-14-6-5-10(9)11/h2-7H,1H3,(H,18,19) InChIKey: FTBANTRUXTUBNR-UHFFFAOYSA-N
CBID:272453 http://www.chembase.cn/molecule-272453.html