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SMILES: n1(c(=O)[nH]c2c(c1=O)cccc2)CC(=O)O Canonical SMILES: OC(=O)Cn1c(=O)[nH]c2c(c1=O)cccc2 InChI: InChI=1S/C10H8N2O4/c13-8(14)5-12-9(15)6-3-1-2-4-7(6)11-10(12)16/h1-4H,5H2,(H,11,16)(H,13,14) InChIKey: RQQGYSJFFRKGNY-UHFFFAOYSA-N
CBID:59879 http://www.chembase.cn/molecule-59879.html