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SMILES: c1(ncc(cn1)C=O)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1ncc(cn1)C=O InChI: InChI=1S/C12H10N2O2/c1-16-11-4-2-3-10(5-11)12-13-6-9(8-15)7-14-12/h2-8H,1H3 InChIKey: HTUAVCQIBHEFHE-UHFFFAOYSA-N
CBID:66529 http://www.chembase.cn/molecule-66529.html