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SMILES: c12[nH]nnc1cc(cc2)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(c1)nn[nH]2 InChI: InChI=1S/C9H9N3O2/c1-2-14-9(13)6-3-4-7-8(5-6)11-12-10-7/h3-5H,2H2,1H3,(H,10,11,12) InChIKey: INHQGDXFYZBMFS-UHFFFAOYSA-N
CBID:816241 http://www.chembase.cn/molecule-816241.html