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SMILES: c1(n(c(cc1)C)C)C(=O)OCC Canonical SMILES: CCOC(=O)c1ccc(n1C)C InChI: InChI=1S/C9H13NO2/c1-4-12-9(11)8-6-5-7(2)10(8)3/h5-6H,4H2,1-3H3 InChIKey: DOXGCQCHUPPQBH-UHFFFAOYSA-N
CBID:238471 http://www.chembase.cn/molecule-238471.html