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SMILES: c1(c2c([nH]c(=O)c1)cccc2)C(=O)OCC(C)C Canonical SMILES: CC(COC(=O)c1cc(=O)[nH]c2c1cccc2)C InChI: InChI=1S/C14H15NO3/c1-9(2)8-18-14(17)11-7-13(16)15-12-6-4-3-5-10(11)12/h3-7,9H,8H2,1-2H3,(H,15,16) InChIKey: CXQBGRCKZAIJLA-UHFFFAOYSA-N
CBID:191288 http://www.chembase.cn/molecule-191288.html