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SMILES: n1c2c(ccc1)cc(o2)C(=O)OC Canonical SMILES: COC(=O)c1cc2c(o1)nccc2 InChI: InChI=1S/C9H7NO3/c1-12-9(11)7-5-6-3-2-4-10-8(6)13-7/h2-5H,1H3 InChIKey: JPXVCZKRDSLJNB-UHFFFAOYSA-N
CBID:88646 http://www.chembase.cn/molecule-88646.html