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SMILES: c1(nnn[nH]1)c1c(OCC(=O)O)cccc1 Canonical SMILES: OC(=O)COc1ccccc1c1nnn[nH]1 InChI: InChI=1S/C9H8N4O3/c14-8(15)5-16-7-4-2-1-3-6(7)9-10-12-13-11-9/h1-4H,5H2,(H,14,15)(H,10,11,12,13) InChIKey: ADFOLGGCCGYZDB-UHFFFAOYSA-N
CBID:31528 http://www.chembase.cn/molecule-31528.html