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SMILES: c12c(c(no2)C)ccc(n1)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc2c(n1)onc2C InChI: InChI=1S/C10H10N2O3/c1-3-14-10(13)8-5-4-7-6(2)12-15-9(7)11-8/h4-5H,3H2,1-2H3 InChIKey: XYKYXEUYYXEKJZ-UHFFFAOYSA-N
CBID:262980 http://www.chembase.cn/molecule-262980.html