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SMILES: c1(ncccn1)Oc1ccc(C(=O)C)cc1 Canonical SMILES: CC(=O)c1ccc(cc1)Oc1ncccn1 InChI: InChI=1S/C12H10N2O2/c1-9(15)10-3-5-11(6-4-10)16-12-13-7-2-8-14-12/h2-8H,1H3 InChIKey: QBWASDPLUSZPCA-UHFFFAOYSA-N
CBID:42122 http://www.chembase.cn/molecule-42122.html