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SMILES: c1(c(=O)[nH]c2c(c1)COCC2)C#N Canonical SMILES: N#Cc1cc2COCCc2[nH]c1=O InChI: InChI=1S/C9H8N2O2/c10-4-6-3-7-5-13-2-1-8(7)11-9(6)12/h3H,1-2,5H2,(H,11,12) InChIKey: ANUXNMLPHPOUMD-UHFFFAOYSA-N
CBID:270788 http://www.chembase.cn/molecule-270788.html