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SMILES: c1cnc2c(c1)c(=O)oc(=O)n2CCOC Canonical SMILES: COCCn1c(=O)oc(=O)c2c1nccc2 InChI: InChI=1S/C10H10N2O4/c1-15-6-5-12-8-7(3-2-4-11-8)9(13)16-10(12)14/h2-4H,5-6H2,1H3 InChIKey: WZTUATXXESWDBL-UHFFFAOYSA-N
CBID:53326 http://www.chembase.cn/molecule-53326.html