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SMILES: [nH]1c2c(cc1C(=O)OCC)occ2 Canonical SMILES: CCOC(=O)c1cc2c([nH]1)cco2 InChI: InChI=1S/C9H9NO3/c1-2-12-9(11)7-5-8-6(10-7)3-4-13-8/h3-5,10H,2H2,1H3 InChIKey: NNABKJKQNGGLKM-UHFFFAOYSA-N
CBID:22395 http://www.chembase.cn/molecule-22395.html