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SMILES: c12onc(c1ccc(c2)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1noc2c1ccc(c2)OC InChI: InChI=1S/C11H11NO4/c1-3-15-11(13)10-8-5-4-7(14-2)6-9(8)16-12-10/h4-6H,3H2,1-2H3 InChIKey: VLXHPBNAZNALMW-UHFFFAOYSA-N
CBID:798456 http://www.chembase.cn/molecule-798456.html