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SMILES: c1(C(=O)Oc2cc(C=O)ccc2)n(ncc1)C Canonical SMILES: O=Cc1cccc(c1)OC(=O)c1ccnn1C InChI: InChI=1S/C12H10N2O3/c1-14-11(5-6-13-14)12(16)17-10-4-2-3-9(7-10)8-15/h2-8H,1H3 InChIKey: ROSFYAOJYLQCGG-UHFFFAOYSA-N
CBID:283437 http://www.chembase.cn/molecule-283437.html