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SMILES: c1(c(C(=O)O)nccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccnc1C(=O)O InChI: InChI=1S/C8H7NO4/c1-13-8(12)5-3-2-4-9-6(5)7(10)11/h2-4H,1H3,(H,10,11) InChIKey: PRENKBUQKMUCHQ-UHFFFAOYSA-N
CBID:113945 http://www.chembase.cn/molecule-113945.html