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SMILES: c1(C(=O)OCC)c(nccc1)NN Canonical SMILES: CCOC(=O)c1cccnc1NN InChI: InChI=1S/C8H11N3O2/c1-2-13-8(12)6-4-3-5-10-7(6)11-9/h3-5H,2,9H2,1H3,(H,10,11) InChIKey: WUTSCQRRPAROJE-UHFFFAOYSA-N
CBID:72205 http://www.chembase.cn/molecule-72205.html