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SMILES: N#Cc1c(COc2cc(C=O)ccc2)cccc1 Canonical SMILES: O=Cc1cccc(c1)OCc1ccccc1C#N InChI: InChI=1S/C15H11NO2/c16-9-13-5-1-2-6-14(13)11-18-15-7-3-4-12(8-15)10-17/h1-8,10H,11H2 InChIKey: VHOIEMOIWWFYEJ-UHFFFAOYSA-N
CBID:272498 http://www.chembase.cn/molecule-272498.html