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SMILES: N#Cc1cc(c(CC(=O)OC)cc1)C Canonical SMILES: COC(=O)Cc1ccc(cc1C)C#N InChI: InChI=1S/C11H11NO2/c1-8-5-9(7-12)3-4-10(8)6-11(13)14-2/h3-5H,6H2,1-2H3 InChIKey: OOCYUQRXBQOERL-UHFFFAOYSA-N
CBID:248624 http://www.chembase.cn/molecule-248624.html