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SMILES: c1(c2c(ncc1)cccc2)C(C=O)C=O Canonical SMILES: O=CC(c1ccnc2c1cccc2)C=O InChI: InChI=1S/C12H9NO2/c14-7-9(8-15)10-5-6-13-12-4-2-1-3-11(10)12/h1-9H InChIKey: MSOVDGWTDZNQGX-UHFFFAOYSA-N
CBID:275022 http://www.chembase.cn/molecule-275022.html