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SMILES: c1ccc2[nH]c(cc2c1OCCC)C(=O)OC Canonical SMILES: CCCOc1cccc2c1cc([nH]2)C(=O)OC InChI: InChI=1S/C13H15NO3/c1-3-7-17-12-6-4-5-10-9(12)8-11(14-10)13(15)16-2/h4-6,8,14H,3,7H2,1-2H3 InChIKey: CZSTZWSPLKZBBH-UHFFFAOYSA-N
CBID:35985 http://www.chembase.cn/molecule-35985.html