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SMILES: c1(c(oc(c1C(=O)O)C)n1cccc1)C#N Canonical SMILES: N#Cc1c(oc(c1C(=O)O)C)n1cccc1 InChI: InChI=1S/C11H8N2O3/c1-7-9(11(14)15)8(6-12)10(16-7)13-4-2-3-5-13/h2-5H,1H3,(H,14,15) InChIKey: VIJZLONZUHJCAO-UHFFFAOYSA-N
CBID:249402 http://www.chembase.cn/molecule-249402.html