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SMILES: N#Cc1ccc(OC(C)C)cc1 Canonical SMILES: CC(Oc1ccc(cc1)C#N)C InChI: InChI=1S/C10H11NO/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-6,8H,1-2H3 InChIKey: OJZKKEGJFOAAAV-UHFFFAOYSA-N
CBID:257706 http://www.chembase.cn/molecule-257706.html