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SMILES: c1(cc(c[nH]1)c1ccc(cc1)OCC)C(=O)OC Canonical SMILES: CCOc1ccc(cc1)c1c[nH]c(c1)C(=O)OC InChI: InChI=1S/C14H15NO3/c1-3-18-12-6-4-10(5-7-12)11-8-13(15-9-11)14(16)17-2/h4-9,15H,3H2,1-2H3 InChIKey: XBZPDNULVUIYAW-UHFFFAOYSA-N
CBID:428179 http://www.chembase.cn/molecule-428179.html