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SMILES: [nH]1cc(C(=O)OCC)c(=O)c2n1ccc2 Canonical SMILES: CCOC(=O)c1c[nH]n2c(c1=O)ccc2 InChI: InChI=1S/C10H10N2O3/c1-2-15-10(14)7-6-11-12-5-3-4-8(12)9(7)13/h3-6,11H,2H2,1H3 InChIKey: QYBQPBAYKVUDSU-UHFFFAOYSA-N
CBID:63530 http://www.chembase.cn/molecule-63530.html