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SMILES: c1c(ccc(c1)N1CC(CCC1)C(=O)O)C#N Canonical SMILES: N#Cc1ccc(cc1)N1CCCC(C1)C(=O)O InChI: InChI=1S/C13H14N2O2/c14-8-10-3-5-12(6-4-10)15-7-1-2-11(9-15)13(16)17/h3-6,11H,1-2,7,9H2,(H,16,17) InChIKey: SFCZUCPTDYRUIK-UHFFFAOYSA-N
CBID:22115 http://www.chembase.cn/molecule-22115.html