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SMILES: c1(c(N2CCOCC2)ccc(c1)C=O)C#N Canonical SMILES: N#Cc1cc(C=O)ccc1N1CCOCC1 InChI: InChI=1S/C12H12N2O2/c13-8-11-7-10(9-15)1-2-12(11)14-3-5-16-6-4-14/h1-2,7,9H,3-6H2 InChIKey: JVUYOFXNCCQJIU-UHFFFAOYSA-N
CBID:54653 http://www.chembase.cn/molecule-54653.html