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SMILES: c1(c(n(c2c1cccc2)C)C)C(=O)O Canonical SMILES: OC(=O)c1c(C)n(c2c1cccc2)C InChI: InChI=1S/C11H11NO2/c1-7-10(11(13)14)8-5-3-4-6-9(8)12(7)2/h3-6H,1-2H3,(H,13,14) InChIKey: XYRXQPDMBJNYIU-UHFFFAOYSA-N
CBID:15044 http://www.chembase.cn/molecule-15044.html