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SMILES: N1(C(CCCC1)C(=O)O)c1c(cccc1)C#N Canonical SMILES: N#Cc1ccccc1N1CCCCC1C(=O)O InChI: InChI=1S/C13H14N2O2/c14-9-10-5-1-2-6-11(10)15-8-4-3-7-12(15)13(16)17/h1-2,5-6,12H,3-4,7-8H2,(H,16,17) InChIKey: JBCBESZQNNHZPA-UHFFFAOYSA-N
CBID:22462 http://www.chembase.cn/molecule-22462.html