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SMILES: c1(ccc2[nH]c(cc2c1)C(=O)OC)OC(C)C Canonical SMILES: COC(=O)c1cc2c([nH]1)ccc(c2)OC(C)C InChI: InChI=1S/C13H15NO3/c1-8(2)17-10-4-5-11-9(6-10)7-12(14-11)13(15)16-3/h4-8,14H,1-3H3 InChIKey: IJFTXEWKRQOJCV-UHFFFAOYSA-N
CBID:35989 http://www.chembase.cn/molecule-35989.html