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SMILES: c1(nnc2c(c1)cc(c(c2)OC)OC)C(=O)O Canonical SMILES: COc1cc2nnc(cc2cc1OC)C(=O)O InChI: InChI=1S/C11H10N2O4/c1-16-9-4-6-3-8(11(14)15)13-12-7(6)5-10(9)17-2/h3-5H,1-2H3,(H,14,15) InChIKey: PBTKNSLLXQBHGG-UHFFFAOYSA-N
CBID:253729 http://www.chembase.cn/molecule-253729.html