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SMILES: C(=O)(C(=O)/C=C/Nc1cc(OC)ccc1)OCC Canonical SMILES: CCOC(=O)C(=O)/C=C/Nc1cccc(c1)OC InChI: InChI=1S/C13H15NO4/c1-3-18-13(16)12(15)7-8-14-10-5-4-6-11(9-10)17-2/h4-9,14H,3H2,1-2H3/b8-7+ InChIKey: VSUNXCVURZSUJJ-BQYQJAHWSA-N
CBID:254545 http://www.chembase.cn/molecule-254545.html