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SMILES: c1(c2nccc(C#N)c2)cc(cc(c1)OC)OC Canonical SMILES: COc1cc(OC)cc(c1)c1nccc(c1)C#N InChI: InChI=1S/C14H12N2O2/c1-17-12-6-11(7-13(8-12)18-2)14-5-10(9-15)3-4-16-14/h3-8H,1-2H3 InChIKey: YSULKXGLEXCZLD-UHFFFAOYSA-N
CBID:826090 http://www.chembase.cn/molecule-826090.html