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SMILES: c1(n(cc(c1)C(O)CC)C)C(=O)OC Canonical SMILES: CCC(c1cn(c(c1)C(=O)OC)C)O InChI: InChI=1S/C10H15NO3/c1-4-9(12)7-5-8(10(13)14-3)11(2)6-7/h5-6,9,12H,4H2,1-3H3 InChIKey: JCKCNACJDWWPBN-UHFFFAOYSA-N
CBID:43158 http://www.chembase.cn/molecule-43158.html