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SMILES: c1cccc(c1C#N)N1CC(CCC1)C(=O)O Canonical SMILES: N#Cc1ccccc1N1CCCC(C1)C(=O)O InChI: InChI=1S/C13H14N2O2/c14-8-10-4-1-2-6-12(10)15-7-3-5-11(9-15)13(16)17/h1-2,4,6,11H,3,5,7,9H2,(H,16,17) InChIKey: DPCRZOIVBBSRNW-UHFFFAOYSA-N
CBID:22113 http://www.chembase.cn/molecule-22113.html