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SMILES: c1(c(oc2c1cccc2N)C)C(=O)C Canonical SMILES: CC(=O)c1c(C)oc2c1cccc2N InChI: InChI=1S/C11H11NO2/c1-6(13)10-7(2)14-11-8(10)4-3-5-9(11)12/h3-5H,12H2,1-2H3 InChIKey: XBLZTPCIFSJUOL-UHFFFAOYSA-N
CBID:115405 http://www.chembase.cn/molecule-115405.html