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SMILES: c1(noc(c1)CO)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc(c1)CO InChI: InChI=1S/C7H9NO4/c1-2-11-7(10)6-3-5(4-9)12-8-6/h3,9H,2,4H2,1H3 InChIKey: ZWVVVEYXDQMHGQ-UHFFFAOYSA-N
CBID:101815 http://www.chembase.cn/molecule-101815.html