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SMILES: o1c(cc(n1)C(=O)OCC)C(=O)C Canonical SMILES: CCOC(=O)c1noc(c1)C(=O)C InChI: InChI=1S/C8H9NO4/c1-3-12-8(11)6-4-7(5(2)10)13-9-6/h4H,3H2,1-2H3 InChIKey: WHZRTVZOVQOWLG-UHFFFAOYSA-N
CBID:53790 http://www.chembase.cn/molecule-53790.html