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SMILES: c1cc(nc(c1)C=O)c1cc(ccc1)OC Canonical SMILES: COc1cccc(c1)c1cccc(n1)C=O InChI: InChI=1S/C13H11NO2/c1-16-12-6-2-4-10(8-12)13-7-3-5-11(9-15)14-13/h2-9H,1H3 InChIKey: VOEKNDLNFFBAOY-UHFFFAOYSA-N
CBID:811475 http://www.chembase.cn/molecule-811475.html