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SMILES: c1(=O)[nH]c(ccn1)C(=O)O Canonical SMILES: OC(=O)c1ccnc(=O)[nH]1 InChI: InChI=1S/C5H4N2O3/c8-4(9)3-1-2-6-5(10)7-3/h1-2H,(H,8,9)(H,6,7,10) InChIKey: OEPPJKDEBZBNNG-UHFFFAOYSA-N
CBID:68169 http://www.chembase.cn/molecule-68169.html