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SMILES: n12c(c(=O)[nH]c3c1ccc(C(=O)OC)c3)ccc2 Canonical SMILES: COC(=O)c1ccc2c(c1)[nH]c(=O)c1n2ccc1 InChI: InChI=1S/C13H10N2O3/c1-18-13(17)8-4-5-10-9(7-8)14-12(16)11-3-2-6-15(10)11/h2-7H,1H3,(H,14,16) InChIKey: QFLJVPVMBBDODH-UHFFFAOYSA-N
CBID:51844 http://www.chembase.cn/molecule-51844.html