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SMILES: N#Cc1cc(c(cc1)C=O)OC Canonical SMILES: COc1cc(C#N)ccc1C=O InChI: InChI=1S/C9H7NO2/c1-12-9-4-7(5-10)2-3-8(9)6-11/h2-4,6H,1H3 InChIKey: ZXENVSJZOHXCKL-UHFFFAOYSA-N
CBID:180233 http://www.chembase.cn/molecule-180233.html