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SMILES: c1(ccccc1C#N)N1CCC(CC1)C(=O)O Canonical SMILES: N#Cc1ccccc1N1CCC(CC1)C(=O)O InChI: InChI=1S/C13H14N2O2/c14-9-11-3-1-2-4-12(11)15-7-5-10(6-8-15)13(16)17/h1-4,10H,5-8H2,(H,16,17) InChIKey: UPPMSPCFXVKLNW-UHFFFAOYSA-N
CBID:22112 http://www.chembase.cn/molecule-22112.html