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SMILES: n1(nnc(c1)C(=O)OC)c1c(N)cccc1 Canonical SMILES: COC(=O)c1nnn(c1)c1ccccc1N InChI: InChI=1S/C10H10N4O2/c1-16-10(15)8-6-14(13-12-8)9-5-3-2-4-7(9)11/h2-6H,11H2,1H3 InChIKey: FSDBEVNKQDEPRV-UHFFFAOYSA-N
CBID:256043 http://www.chembase.cn/molecule-256043.html