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SMILES: c1(nn(c(c1)c1cc2c(OCO2)cc1)C)C(=O)O Canonical SMILES: OC(=O)c1cc(n(n1)C)c1ccc2c(c1)OCO2 InChI: InChI=1S/C12H10N2O4/c1-14-9(5-8(13-14)12(15)16)7-2-3-10-11(4-7)18-6-17-10/h2-5H,6H2,1H3,(H,15,16) InChIKey: SOJMBCFMADCRKF-UHFFFAOYSA-N
CBID:247562 http://www.chembase.cn/molecule-247562.html