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SMILES: c1c(c2c(cc1)c(c(cn2)C(=O)OCC)O)CC Canonical SMILES: CCOC(=O)c1cnc2c(c1O)cccc2CC InChI: InChI=1S/C14H15NO3/c1-3-9-6-5-7-10-12(9)15-8-11(13(10)16)14(17)18-4-2/h5-8H,3-4H2,1-2H3,(H,15,16) InChIKey: IXXFUMUBUIACJY-UHFFFAOYSA-N
CBID:813498 http://www.chembase.cn/molecule-813498.html