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SMILES: c1(c(cc(c(c1)OC)Cl)OC)C#N Canonical SMILES: N#Cc1cc(OC)c(cc1OC)Cl InChI: InChI=1S/C9H8ClNO2/c1-12-8-4-7(10)9(13-2)3-6(8)5-11/h3-4H,1-2H3 InChIKey: ZUWPOBVDQKRCAB-UHFFFAOYSA-N
CBID:101575 http://www.chembase.cn/molecule-101575.html