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SMILES: n1c(onc1COC)CC(=O)OCC Canonical SMILES: COCc1noc(n1)CC(=O)OCC InChI: InChI=1S/C8H12N2O4/c1-3-13-8(11)4-7-9-6(5-12-2)10-14-7/h3-5H2,1-2H3 InChIKey: UJASMWQHBCFWBP-UHFFFAOYSA-N
CBID:244904 http://www.chembase.cn/molecule-244904.html