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SMILES: N#Cc1cc(COc2cc(C=O)ccc2)ccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1cccc(c1)C#N InChI: InChI=1S/C15H11NO2/c16-9-12-3-1-5-14(7-12)11-18-15-6-2-4-13(8-15)10-17/h1-8,10H,11H2 InChIKey: YZLHXAJTYDJDPP-UHFFFAOYSA-N
CBID:258890 http://www.chembase.cn/molecule-258890.html