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SMILES: c1(nc2c([nH]1)cccc2)c1cc(OC)ccc1 Canonical SMILES: COc1cccc(c1)c1nc2c([nH]1)cccc2 InChI: InChI=1S/C14H12N2O/c1-17-11-6-4-5-10(9-11)14-15-12-7-2-3-8-13(12)16-14/h2-9H,1H3,(H,15,16) InChIKey: XAMZPXRUPPCGFJ-UHFFFAOYSA-N
CBID:259997 http://www.chembase.cn/molecule-259997.html