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SMILES: n1cc(c(c(=O)[nH]1)C(=O)O)C Canonical SMILES: OC(=O)c1c(C)cn[nH]c1=O InChI: InChI=1S/C6H6N2O3/c1-3-2-7-8-5(9)4(3)6(10)11/h2H,1H3,(H,8,9)(H,10,11) InChIKey: RIYUOHRYWJPQBP-UHFFFAOYSA-N
CBID:77774 http://www.chembase.cn/molecule-77774.html