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SMILES: c1(cn(c(=O)cc1)CC(=O)O)C(=O)O Canonical SMILES: OC(=O)Cn1cc(ccc1=O)C(=O)O InChI: InChI=1S/C8H7NO5/c10-6-2-1-5(8(13)14)3-9(6)4-7(11)12/h1-3H,4H2,(H,11,12)(H,13,14) InChIKey: UZZTVORBQCDSNQ-UHFFFAOYSA-N
CBID:62770 http://www.chembase.cn/molecule-62770.html