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SMILES: c1(nnc2c(c1)c(cc(c2)OC)OC)C(=O)O Canonical SMILES: COc1cc(OC)c2c(c1)nnc(c2)C(=O)O InChI: InChI=1S/C11H10N2O4/c1-16-6-3-8-7(10(4-6)17-2)5-9(11(14)15)13-12-8/h3-5H,1-2H3,(H,14,15) InChIKey: NSCWKRULMBQTRF-UHFFFAOYSA-N
CBID:253733 http://www.chembase.cn/molecule-253733.html