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SMILES: o1c(cc(n1)C(=O)OCC)CC Canonical SMILES: CCOC(=O)c1noc(c1)CC InChI: InChI=1S/C8H11NO3/c1-3-6-5-7(9-12-6)8(10)11-4-2/h5H,3-4H2,1-2H3 InChIKey: UBWKBDZVYQXLBF-UHFFFAOYSA-N
CBID:71763 http://www.chembase.cn/molecule-71763.html