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SMILES: c1(c(onc1OCCO)N)C(=O)OCC Canonical SMILES: OCCOc1noc(c1C(=O)OCC)N InChI: InChI=1S/C8H12N2O5/c1-2-13-8(12)5-6(9)15-10-7(5)14-4-3-11/h11H,2-4,9H2,1H3 InChIKey: OSFQPGHNHVDYKE-UHFFFAOYSA-N
CBID:39704 http://www.chembase.cn/molecule-39704.html